USER MOD reduce.3.24.130724 H: found=0, std=0, add=1846, rem=0, adj=56 USER MOD reduce.3.24.130724 removed 1850 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: D 128 HIS : no HD1:sc= -0.698 K(o=-0.7,f=-1.3) USER MOD Set 1.2: D 132 THR OG1 : rot 93:sc=0.000676 USER MOD Set 2.1: D 94 LYS NZ :NH3+ -106:sc= -1.2 (180deg=-2.99!) USER MOD Set 2.2: D 97 GLN : amide:sc= -0.173 K(o=-1.4,f=-4.7!) USER MOD Set 3.1: A 31 GLN : amide:sc= -7.3! C(o=-15!,f=-17!) USER MOD Set 3.2: D 92 SER OG : rot 92:sc= -3.71 USER MOD Set 3.3: D 95 HIS :FLIP no HD1:sc= -3.46 F(o=-17!,f=-15) USER MOD Set 3.4: D 99 THR OG1 : rot 84:sc= -0.113 USER MOD Set 4.1: C 58 LYS NZ :NH3+ -122:sc= 1.22 (180deg=-0.136) USER MOD Set 4.2: C 61 LYS NZ :NH3+ -117:sc= 0.363 (180deg=-2.48!) USER MOD Set 5.1: B 105 SER OG : rot 31:sc= -3.04! USER MOD Set 5.2: C 22 LYS NZ :NH3+ -115:sc= -0.648 (180deg=-1.22) USER MOD Set 6.1: C 9 LYS NZ :NH3+ -133:sc= 0.532 (180deg=0) USER MOD Set 6.2: C 48 ASN : amide:sc= -0.471 K(o=0.061,f=-5.9!) USER MOD Set 7.1: B 128 HIS : no HD1:sc= 0.272 K(o=1.2,f=-1.9) USER MOD Set 7.2: B 132 THR OG1 : rot 140:sc= 0.957 USER MOD Set 8.1: B 97 GLN :FLIP amide:sc= -0.0672 X(o=-0.11,f=0.25) USER MOD Set 8.2: B 106 GLN : amide:sc= 0.317 X(o=0.25,f=-0.081) USER MOD Set 8.3: B 110 SER OG : rot 90:sc=0.000901 USER MOD Set 9.1: B 95 HIS :FLIP no HD1:sc= -2.49 F(o=-10!,f=-7.4) USER MOD Set 9.2: B 99 THR OG1 : rot 86:sc= -0.155 USER MOD Set 9.3: C 31 GLN : amide:sc= -4.76 K(o=-7.4,f=-13!) USER MOD Set10.1: B 92 SER OG : rot 71:sc= -0.833 USER MOD Set10.2: C 34 LYS NZ :NH3+ 150:sc= -0.867 (180deg=-1.73) USER MOD Set11.1: A 9 LYS NZ :NH3+ -108:sc= 0.353 (180deg=-1.32!) USER MOD Set11.2: A 48 ASN : amide:sc= -0.962 K(o=-0.61,f=-13!) USER MOD Single : A 10 MET CE :methyl 155:sc= -0.304 (180deg=-1.07) USER MOD Single : A 11 GLN : amide:sc= -3.8! C(o=-3.8!,f=-4.6!) USER MOD Single : A 14 GLN :FLIP amide:sc= -0.461 F(o=-1.3,f=-0.46) USER MOD Single : A 22 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.181) USER MOD Single : A 24 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 26 LYS NZ :NH3+ -154:sc= -1.37 (180deg=-2.54) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0096 USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc= -6.85 K(o=-6.9,f=-12!) USER MOD Single : A 34 LYS NZ :NH3+ -151:sc= -1.37 (180deg=-2.72!) USER MOD Single : A 36 SER OG : rot 67:sc= 0.432 USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 THR OG1 : rot 80:sc= 1.02 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot 52:sc= 0.0969 USER MOD Single : A 49 GLN : amide:sc= -0.0831 X(o=-0.083,f=0) USER MOD Single : A 52 THR OG1 : rot 97:sc= 1.11 USER MOD Single : A 54 GLN : amide:sc= -11! C(o=-11!,f=-13!) USER MOD Single : A 55 GLN : amide:sc= -0.176 X(o=-0.18,f=-0.0023) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0.252 (180deg=0.252) USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=-0.028) USER MOD Single : A 61 LYS NZ :NH3+ -142:sc= -1.58! (180deg=-3.67!) USER MOD Single : B 82 LYS NZ :NH3+ -177:sc= 1.18 (180deg=1.18) USER MOD Single : B 91 SER OG : rot 180:sc= 0 USER MOD Single : B 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 98 HIS : no HD1:sc=-0.00914 X(o=-0.0091,f=0) USER MOD Single : B 103 SER OG : rot 180:sc= -0.677 USER MOD Single : B 104 GLN :FLIP amide:sc= -0.0746 F(o=-0.68,f=-0.075) USER MOD Single : B 114 GLN : amide:sc= -0.186 X(o=-0.19,f=0) USER MOD Single : B 117 GLN : amide:sc= -4.98! C(o=-5!,f=-5.5!) USER MOD Single : B 118 ASN : amide:sc= 0.465 X(o=0.47,f=0) USER MOD Single : B 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 122 GLN :FLIP amide:sc= 0 F(o=-0.93,f=0) USER MOD Single : B 123 ASN : amide:sc= -0.0775 X(o=-0.077,f=-0.15) USER MOD Single : B 126 LYS NZ :NH3+ 158:sc= -0.0259 (180deg=-0.563) USER MOD Single : B 129 ASN : amide:sc= -5.49 K(o=-5.5,f=-12!) USER MOD Single : B 134 HIS : no HD1:sc= -0.311 X(o=-0.31,f=-0.49) USER MOD Single : B 135 MET CE :methyl -142:sc= -1.87 (180deg=-4.16!) USER MOD Single : B 136 ASN : amide:sc= -0.103 K(o=-0.1,f=-1.4) USER MOD Single : C 10 MET CE :methyl -132:sc= -0.496 (180deg=-1.41) USER MOD Single : C 11 GLN : amide:sc= -2.88! K(o=-2.9!,f=-3.5) USER MOD Single : C 14 GLN :FLIP amide:sc= -0.715 F(o=-1.3,f=-0.72) USER MOD Single : C 24 GLN : amide:sc= -0.91 K(o=-0.91,f=-2.9!) USER MOD Single : C 26 LYS NZ :NH3+ -161:sc= -1.11 (180deg=-1.64) USER MOD Single : C 29 THR OG1 : rot 180:sc= 0.014 USER MOD Single : C 30 THR OG1 : rot 180:sc= 0 USER MOD Single : C 32 ASN : amide:sc= -9.82! C(o=-9.8!,f=-15!) USER MOD Single : C 36 SER OG : rot -74:sc= 0.0634 USER MOD Single : C 39 TYR OH : rot 180:sc= 0 USER MOD Single : C 41 THR OG1 : rot 84:sc= 0.343 USER MOD Single : C 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 44 SER OG : rot 180:sc= 0 USER MOD Single : C 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 52 THR OG1 : rot 83:sc= 1.2 USER MOD Single : C 54 GLN : amide:sc= -5.41! C(o=-5.4!,f=-5.1!) USER MOD Single : C 55 GLN : amide:sc= -0.308 X(o=-0.31,f=-0.057) USER MOD Single : C 56 SER OG : rot 180:sc= 0 USER MOD Single : C 59 GLN : amide:sc= 0 X(o=0,f=0.16) USER MOD Single : D 91 SER OG : rot 180:sc= 0 USER MOD Single : D 98 HIS : no HD1:sc= -0.0795 X(o=-0.08,f=-0.51) USER MOD Single : D 103 SER OG : rot 180:sc= 0 USER MOD Single : D 104 GLN : amide:sc= -0.502 K(o=-0.5,f=-3.1!) USER MOD Single : D 105 SER OG : rot 79:sc= 0.299 USER MOD Single : D 106 GLN : amide:sc= 0.163 K(o=0.16,f=-0.37) USER MOD Single : D 110 SER OG : rot 180:sc= 0 USER MOD Single : D 114 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 117 GLN : amide:sc= -1.77 K(o=-1.8,f=-3.9!) USER MOD Single : D 118 ASN : amide:sc= -0.134 X(o=-0.13,f=-0.11) USER MOD Single : D 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 122 GLN : amide:sc= -1.2 K(o=-1.2,f=-2.1!) USER MOD Single : D 123 ASN : amide:sc= -5.33! C(o=-5.3!,f=-5.8!) USER MOD Single : D 126 LYS NZ :NH3+ -131:sc= 1.2 (180deg=-0.0773) USER MOD Single : D 129 ASN : amide:sc= -3.06 K(o=-3.1,f=-5.9!) USER MOD Single : D 134 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : D 135 MET CE :methyl 148:sc= -0.421 (180deg=-2.23!) USER MOD ----------------------------------------------------------------- ATOM 39 N ALA A 7 16.064 6.884 -13.132 1.00 0.00 N ATOM 40 CA ALA A 7 17.437 7.281 -12.845 1.00 0.00 C ATOM 41 C ALA A 7 17.718 7.238 -11.346 1.00 0.00 C ATOM 42 O ALA A 7 18.831 6.925 -10.922 1.00 0.00 O ATOM 43 CB ALA A 7 17.710 8.672 -13.400 1.00 0.00 C ATOM 0 HA ALA A 7 18.106 6.572 -13.332 1.00 0.00 H new ATOM 0 HB1 ALA A 7 18.739 8.957 -13.179 1.00 0.00 H new ATOM 0 HB2 ALA A 7 17.558 8.669 -14.479 1.00 0.00 H new ATOM 0 HB3 ALA A 7 17.029 9.388 -12.940 1.00 0.00 H new ATOM 49 N GLU A 8 16.703 7.554 -10.548 1.00 0.00 N ATOM 50 CA GLU A 8 16.841 7.552 -9.097 1.00 0.00 C ATOM 51 C GLU A 8 17.038 6.136 -8.573 1.00 0.00 C ATOM 52 O GLU A 8 18.032 5.841 -7.910 1.00 0.00 O ATOM 53 CB GLU A 8 15.610 8.185 -8.446 1.00 0.00 C ATOM 54 CG GLU A 8 15.669 9.702 -8.377 1.00 0.00 C ATOM 55 CD GLU A 8 14.656 10.280 -7.408 1.00 0.00 C ATOM 56 OE1 GLU A 8 14.825 10.085 -6.186 1.00 0.00 O ATOM 57 OE2 GLU A 8 13.696 10.930 -7.870 1.00 0.00 O ATOM 0 H GLU A 8 15.775 7.815 -10.883 1.00 0.00 H new ATOM 0 HA GLU A 8 17.721 8.141 -8.839 1.00 0.00 H new ATOM 0 HB2 GLU A 8 14.722 7.890 -9.005 1.00 0.00 H new ATOM 0 HB3 GLU A 8 15.499 7.788 -7.437 1.00 0.00 H new ATOM 0 HG2 GLU A 8 16.671 10.010 -8.077 1.00 0.00 H new ATOM 0 HG3 GLU A 8 15.493 10.115 -9.370 1.00 0.00 H new ATOM 64 N LYS A 9 16.085 5.264 -8.874 1.00 0.00 N ATOM 65 CA LYS A 9 16.150 3.873 -8.434 1.00 0.00 C ATOM 66 C LYS A 9 17.430 3.210 -8.928 1.00 0.00 C ATOM 67 O LYS A 9 18.095 2.496 -8.179 1.00 0.00 O ATOM 68 CB LYS A 9 14.930 3.098 -8.936 1.00 0.00 C ATOM 69 CG LYS A 9 14.915 1.641 -8.505 1.00 0.00 C ATOM 70 CD LYS A 9 15.715 0.769 -9.459 1.00 0.00 C ATOM 71 CE LYS A 9 15.243 -0.677 -9.421 1.00 0.00 C ATOM 72 NZ LYS A 9 13.780 -0.791 -9.671 1.00 0.00 N ATOM 0 H LYS A 9 15.256 5.494 -9.422 1.00 0.00 H new ATOM 0 HA LYS A 9 16.152 3.861 -7.344 1.00 0.00 H new ATOM 0 HB2 LYS A 9 14.026 3.585 -8.572 1.00 0.00 H new ATOM 0 HB3 LYS A 9 14.902 3.146 -10.025 1.00 0.00 H new ATOM 0 HG2 LYS A 9 15.326 1.554 -7.499 1.00 0.00 H new ATOM 0 HG3 LYS A 9 13.886 1.284 -8.461 1.00 0.00 H new ATOM 0 HD2 LYS A 9 15.622 1.157 -10.473 1.00 0.00 H new ATOM 0 HD3 LYS A 9 16.772 0.815 -9.196 1.00 0.00 H new ATOM 0 HE2 LYS A 9 15.785 -1.255 -10.169 1.00 0.00 H new ATOM 0 HE3 LYS A 9 15.480 -1.111 -8.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 13.295 -1.041 -8.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 13.416 0.118 -10.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 13.606 -1.530 -10.382 1.00 0.00 H new ATOM 86 N MET A 10 17.777 3.456 -10.185 1.00 0.00 N ATOM 87 CA MET A 10 18.987 2.885 -10.762 1.00 0.00 C ATOM 88 C MET A 10 20.210 3.374 -9.997 1.00 0.00 C ATOM 89 O MET A 10 21.075 2.586 -9.613 1.00 0.00 O ATOM 90 CB MET A 10 19.104 3.252 -12.244 1.00 0.00 C ATOM 91 CG MET A 10 19.341 2.051 -13.147 1.00 0.00 C ATOM 92 SD MET A 10 18.012 0.835 -13.049 1.00 0.00 S ATOM 93 CE MET A 10 18.856 -0.531 -12.256 1.00 0.00 C ATOM 0 H MET A 10 17.240 4.045 -10.822 1.00 0.00 H new ATOM 0 HA MET A 10 18.931 1.799 -10.683 1.00 0.00 H new ATOM 0 HB2 MET A 10 18.192 3.759 -12.558 1.00 0.00 H new ATOM 0 HB3 MET A 10 19.923 3.960 -12.372 1.00 0.00 H new ATOM 0 HG2 MET A 10 19.442 2.391 -14.178 1.00 0.00 H new ATOM 0 HG3 MET A 10 20.283 1.576 -12.874 1.00 0.00 H new ATOM 0 HE1 MET A 10 18.129 -1.154 -11.734 1.00 0.00 H new ATOM 0 HE2 MET A 10 19.371 -1.127 -13.009 1.00 0.00 H new ATOM 0 HE3 MET A 10 19.582 -0.144 -11.541 1.00 0.00 H new ATOM 103 N GLN A 11 20.260 4.680 -9.754 1.00 0.00 N ATOM 104 CA GLN A 11 21.360 5.274 -9.008 1.00 0.00 C ATOM 105 C GLN A 11 21.353 4.741 -7.580 1.00 0.00 C ATOM 106 O GLN A 11 22.405 4.537 -6.972 1.00 0.00 O ATOM 107 CB GLN A 11 21.237 6.805 -9.011 1.00 0.00 C ATOM 108 CG GLN A 11 22.057 7.499 -7.932 1.00 0.00 C ATOM 109 CD GLN A 11 23.531 7.150 -8.001 1.00 0.00 C ATOM 110 OE1 GLN A 11 23.995 6.560 -8.977 1.00 0.00 O ATOM 111 NE2 GLN A 11 24.277 7.514 -6.962 1.00 0.00 N ATOM 0 H GLN A 11 19.551 5.345 -10.063 1.00 0.00 H new ATOM 0 HA GLN A 11 22.304 5.005 -9.483 1.00 0.00 H new ATOM 0 HB2 GLN A 11 21.547 7.181 -9.986 1.00 0.00 H new ATOM 0 HB3 GLN A 11 20.188 7.074 -8.884 1.00 0.00 H new ATOM 0 HG2 GLN A 11 21.939 8.578 -8.029 1.00 0.00 H new ATOM 0 HG3 GLN A 11 21.668 7.223 -6.952 1.00 0.00 H new ATOM 0 HE21 GLN A 11 23.851 8.001 -6.174 1.00 0.00 H new ATOM 0 HE22 GLN A 11 25.275 7.306 -6.953 1.00 0.00 H new ATOM 120 N VAL A 12 20.153 4.505 -7.058 1.00 0.00 N ATOM 121 CA VAL A 12 19.987 3.982 -5.709 1.00 0.00 C ATOM 122 C VAL A 12 20.675 2.630 -5.571 1.00 0.00 C ATOM 123 O VAL A 12 21.439 2.407 -4.632 1.00 0.00 O ATOM 124 CB VAL A 12 18.492 3.850 -5.349 1.00 0.00 C ATOM 125 CG1 VAL A 12 18.296 3.033 -4.081 1.00 0.00 C ATOM 126 CG2 VAL A 12 17.870 5.224 -5.192 1.00 0.00 C ATOM 0 H VAL A 12 19.277 4.670 -7.554 1.00 0.00 H new ATOM 0 HA VAL A 12 20.449 4.687 -5.018 1.00 0.00 H new ATOM 0 HB VAL A 12 17.995 3.324 -6.164 1.00 0.00 H new ATOM 0 HG11 VAL A 12 17.232 2.960 -3.856 1.00 0.00 H new ATOM 0 HG12 VAL A 12 18.706 2.033 -4.225 1.00 0.00 H new ATOM 0 HG13 VAL A 12 18.809 3.520 -3.252 1.00 0.00 H new ATOM 0 HG21 VAL A 12 16.815 5.119 -4.938 1.00 0.00 H new ATOM 0 HG22 VAL A 12 18.382 5.767 -4.397 1.00 0.00 H new ATOM 0 HG23 VAL A 12 17.965 5.775 -6.127 1.00 0.00 H new ATOM 136 N LEU A 13 20.412 1.732 -6.516 1.00 0.00 N ATOM 137 CA LEU A 13 21.025 0.414 -6.489 1.00 0.00 C ATOM 138 C LEU A 13 22.540 0.552 -6.535 1.00 0.00 C ATOM 139 O LEU A 13 23.260 -0.113 -5.793 1.00 0.00 O ATOM 140 CB LEU A 13 20.523 -0.439 -7.651 1.00 0.00 C ATOM 141 CG LEU A 13 19.002 -0.510 -7.777 1.00 0.00 C ATOM 142 CD1 LEU A 13 18.589 -1.652 -8.690 1.00 0.00 C ATOM 143 CD2 LEU A 13 18.349 -0.658 -6.409 1.00 0.00 C ATOM 0 H LEU A 13 19.783 1.894 -7.303 1.00 0.00 H new ATOM 0 HA LEU A 13 20.745 -0.087 -5.563 1.00 0.00 H new ATOM 0 HB2 LEU A 13 20.933 -0.042 -8.580 1.00 0.00 H new ATOM 0 HB3 LEU A 13 20.913 -1.451 -7.537 1.00 0.00 H new ATOM 0 HG LEU A 13 18.658 0.425 -8.219 1.00 0.00 H new ATOM 0 HD11 LEU A 13 17.502 -1.683 -8.765 1.00 0.00 H new ATOM 0 HD12 LEU A 13 19.017 -1.499 -9.681 1.00 0.00 H new ATOM 0 HD13 LEU A 13 18.952 -2.595 -8.280 1.00 0.00 H new ATOM 0 HD21 LEU A 13 17.266 -0.706 -6.526 1.00 0.00 H new ATOM 0 HD22 LEU A 13 18.704 -1.572 -5.934 1.00 0.00 H new ATOM 0 HD23 LEU A 13 18.609 0.199 -5.787 1.00 0.00 H new ATOM 155 N GLN A 14 23.010 1.451 -7.393 1.00 0.00 N ATOM 156 CA GLN A 14 24.437 1.711 -7.513 1.00 0.00 C ATOM 157 C GLN A 14 24.949 2.337 -6.218 1.00 0.00 C ATOM 158 O GLN A 14 26.109 2.164 -5.845 1.00 0.00 O ATOM 159 CB GLN A 14 24.714 2.642 -8.698 1.00 0.00 C ATOM 160 CG GLN A 14 25.740 2.094 -9.675 1.00 0.00 C ATOM 161 CD GLN A 14 27.117 1.953 -9.056 1.00 0.00 C ATOM 162 OE1 GLN A 14 27.769 3.082 -8.799 1.00 0.00 O flip ATOM 163 NE2 GLN A 14 27.590 0.844 -8.809 1.00 0.00 N flip ATOM 0 H GLN A 14 22.424 2.010 -8.013 1.00 0.00 H new ATOM 0 HA GLN A 14 24.958 0.770 -7.689 1.00 0.00 H new ATOM 0 HB2 GLN A 14 23.781 2.827 -9.230 1.00 0.00 H new ATOM 0 HB3 GLN A 14 25.062 3.604 -8.320 1.00 0.00 H new ATOM 0 HG2 GLN A 14 25.407 1.121 -10.038 1.00 0.00 H new ATOM 0 HG3 GLN A 14 25.801 2.754 -10.541 1.00 0.00 H new ATOM 0 HE21 GLN A 14 27.055 0.002 -9.023 1.00 0.00 H new ATOM 0 HE22 GLN A 14 28.517 0.767 -8.391 1.00 0.00 H new ATOM 172 N VAL A 15 24.057 3.048 -5.529 1.00 0.00 N ATOM 173 CA VAL A 15 24.391 3.686 -4.266 1.00 0.00 C ATOM 174 C VAL A 15 24.490 2.634 -3.170 1.00 0.00 C ATOM 175 O VAL A 15 25.347 2.710 -2.291 1.00 0.00 O ATOM 176 CB VAL A 15 23.331 4.748 -3.875 1.00 0.00 C ATOM 177 CG1 VAL A 15 23.328 4.997 -2.373 1.00 0.00 C ATOM 178 CG2 VAL A 15 23.578 6.046 -4.629 1.00 0.00 C ATOM 0 H VAL A 15 23.094 3.194 -5.830 1.00 0.00 H new ATOM 0 HA VAL A 15 25.351 4.189 -4.383 1.00 0.00 H new ATOM 0 HB VAL A 15 22.350 4.362 -4.152 1.00 0.00 H new ATOM 0 HG11 VAL A 15 22.575 5.746 -2.130 1.00 0.00 H new ATOM 0 HG12 VAL A 15 23.098 4.068 -1.851 1.00 0.00 H new ATOM 0 HG13 VAL A 15 24.309 5.355 -2.062 1.00 0.00 H new ATOM 0 HG21 VAL A 15 22.826 6.781 -4.344 1.00 0.00 H new ATOM 0 HG22 VAL A 15 24.569 6.427 -4.383 1.00 0.00 H new ATOM 0 HG23 VAL A 15 23.516 5.861 -5.701 1.00 0.00 H new ATOM 188 N LEU A 16 23.602 1.651 -3.237 1.00 0.00 N ATOM 189 CA LEU A 16 23.577 0.575 -2.258 1.00 0.00 C ATOM 190 C LEU A 16 24.858 -0.250 -2.325 1.00 0.00 C ATOM 191 O LEU A 16 25.383 -0.684 -1.299 1.00 0.00 O ATOM 192 CB LEU A 16 22.361 -0.323 -2.496 1.00 0.00 C ATOM 193 CG LEU A 16 21.007 0.348 -2.256 1.00 0.00 C ATOM 194 CD1 LEU A 16 19.892 -0.438 -2.929 1.00 0.00 C ATOM 195 CD2 LEU A 16 20.741 0.485 -0.765 1.00 0.00 C ATOM 0 H LEU A 16 22.888 1.578 -3.962 1.00 0.00 H new ATOM 0 HA LEU A 16 23.506 1.017 -1.264 1.00 0.00 H new ATOM 0 HB2 LEU A 16 22.392 -0.688 -3.523 1.00 0.00 H new ATOM 0 HB3 LEU A 16 22.438 -1.194 -1.846 1.00 0.00 H new ATOM 0 HG LEU A 16 21.033 1.345 -2.695 1.00 0.00 H new ATOM 0 HD11 LEU A 16 18.937 0.056 -2.746 1.00 0.00 H new ATOM 0 HD12 LEU A 16 20.077 -0.485 -4.002 1.00 0.00 H new ATOM 0 HD13 LEU A 16 19.862 -1.448 -2.521 1.00 0.00 H new ATOM 0 HD21 LEU A 16 19.774 0.964 -0.610 1.00 0.00 H new ATOM 0 HD22 LEU A 16 20.734 -0.503 -0.304 1.00 0.00 H new ATOM 0 HD23 LEU A 16 21.524 1.092 -0.310 1.00 0.00 H new ATOM 207 N ASP A 17 25.355 -0.459 -3.539 1.00 0.00 N ATOM 208 CA ASP A 17 26.575 -1.231 -3.742 1.00 0.00 C ATOM 209 C ASP A 17 27.797 -0.461 -3.253 1.00 0.00 C ATOM 210 O ASP A 17 28.659 -1.015 -2.571 1.00 0.00 O ATOM 211 CB ASP A 17 26.736 -1.583 -5.222 1.00 0.00 C ATOM 212 CG ASP A 17 27.269 -2.988 -5.428 1.00 0.00 C ATOM 213 OD1 ASP A 17 26.994 -3.857 -4.573 1.00 0.00 O ATOM 214 OD2 ASP A 17 27.960 -3.218 -6.442 1.00 0.00 O ATOM 0 H ASP A 17 24.932 -0.105 -4.397 1.00 0.00 H new ATOM 0 HA ASP A 17 26.495 -2.150 -3.162 1.00 0.00 H new ATOM 0 HB2 ASP A 17 25.773 -1.486 -5.723 1.00 0.00 H new ATOM 0 HB3 ASP A 17 27.412 -0.868 -5.691 1.00 0.00 H new ATOM 219 N ARG A 18 27.869 0.818 -3.609 1.00 0.00 N ATOM 220 CA ARG A 18 28.991 1.659 -3.205 1.00 0.00 C ATOM 221 C ARG A 18 29.076 1.766 -1.689 1.00 0.00 C ATOM 222 O ARG A 18 30.115 1.479 -1.093 1.00 0.00 O ATOM 223 CB ARG A 18 28.858 3.055 -3.816 1.00 0.00 C ATOM 224 CG ARG A 18 29.019 3.082 -5.326 1.00 0.00 C ATOM 225 CD ARG A 18 28.701 4.456 -5.893 1.00 0.00 C ATOM 226 NE ARG A 18 29.854 5.352 -5.834 1.00 0.00 N ATOM 227 CZ ARG A 18 29.765 6.679 -5.755 1.00 0.00 C ATOM 228 NH1 ARG A 18 28.579 7.274 -5.724 1.00 0.00 N ATOM 229 NH2 ARG A 18 30.868 7.413 -5.708 1.00 0.00 N ATOM 0 H ARG A 18 27.166 1.294 -4.175 1.00 0.00 H new ATOM 0 HA ARG A 18 29.906 1.194 -3.571 1.00 0.00 H new ATOM 0 HB2 ARG A 18 27.881 3.463 -3.557 1.00 0.00 H new ATOM 0 HB3 ARG A 18 29.606 3.710 -3.369 1.00 0.00 H new ATOM 0 HG2 ARG A 18 30.040 2.805 -5.590 1.00 0.00 H new ATOM 0 HG3 ARG A 18 28.361 2.339 -5.777 1.00 0.00 H new ATOM 0 HD2 ARG A 18 28.373 4.354 -6.928 1.00 0.00 H new ATOM 0 HD3 ARG A 18 27.872 4.895 -5.338 1.00 0.00 H new ATOM 0 HE ARG A 18 30.785 4.936 -5.855 1.00 0.00 H new ATOM 0 HH11 ARG A 18 27.727 6.715 -5.761 1.00 0.00 H new ATOM 0 HH12 ARG A 18 28.520 8.290 -5.663 1.00 0.00 H new ATOM 0 HH21 ARG A 18 31.782 6.962 -5.732 1.00 0.00 H new ATOM 0 HH22 ARG A 18 30.802 8.429 -5.648 1.00 0.00 H new ATOM 243 N LEU A 19 27.975 2.174 -1.063 1.00 0.00 N ATOM 244 CA LEU A 19 27.935 2.311 0.387 1.00 0.00 C ATOM 245 C LEU A 19 28.380 1.019 1.056 1.00 0.00 C ATOM 246 O LEU A 19 29.330 1.006 1.836 1.00 0.00 O ATOM 247 CB LEU A 19 26.522 2.675 0.855 1.00 0.00 C ATOM 248 CG LEU A 19 26.013 4.044 0.403 1.00 0.00 C ATOM 249 CD1 LEU A 19 24.603 4.280 0.920 1.00 0.00 C ATOM 250 CD2 LEU A 19 26.944 5.147 0.882 1.00 0.00 C ATOM 0 H LEU A 19 27.104 2.414 -1.536 1.00 0.00 H new ATOM 0 HA LEU A 19 28.618 3.112 0.671 1.00 0.00 H new ATOM 0 HB2 LEU A 19 25.831 1.913 0.495 1.00 0.00 H new ATOM 0 HB3 LEU A 19 26.498 2.639 1.944 1.00 0.00 H new ATOM 0 HG LEU A 19 25.993 4.061 -0.687 1.00 0.00 H new ATOM 0 HD11 LEU A 19 24.254 5.258 0.590 1.00 0.00 H new ATOM 0 HD12 LEU A 19 23.939 3.508 0.531 1.00 0.00 H new ATOM 0 HD13 LEU A 19 24.604 4.243 2.009 1.00 0.00 H new ATOM 0 HD21 LEU A 19 26.564 6.113 0.550 1.00 0.00 H new ATOM 0 HD22 LEU A 19 26.996 5.132 1.971 1.00 0.00 H new ATOM 0 HD23 LEU A 19 27.940 4.987 0.469 1.00 0.00 H new ATOM 262 N ARG A 20 27.687 -0.065 0.734 1.00 0.00 N ATOM 263 CA ARG A 20 28.000 -1.375 1.293 1.00 0.00 C ATOM 264 C ARG A 20 29.485 -1.691 1.159 1.00 0.00 C ATOM 265 O ARG A 20 30.075 -2.326 2.032 1.00 0.00 O ATOM 266 CB ARG A 20 27.171 -2.455 0.597 1.00 0.00 C ATOM 267 CG ARG A 20 26.867 -3.653 1.481 1.00 0.00 C ATOM 268 CD ARG A 20 27.814 -4.808 1.203 1.00 0.00 C ATOM 269 NE ARG A 20 27.538 -5.449 -0.083 1.00 0.00 N ATOM 270 CZ ARG A 20 28.207 -5.195 -1.206 1.00 0.00 C ATOM 271 NH1 ARG A 20 29.192 -4.305 -1.222 1.00 0.00 N ATOM 272 NH2 ARG A 20 27.887 -5.835 -2.323 1.00 0.00 N ATOM 0 H ARG A 20 26.900 -0.063 0.085 1.00 0.00 H new ATOM 0 HA ARG A 20 27.751 -1.357 2.354 1.00 0.00 H new ATOM 0 HB2 ARG A 20 26.232 -2.018 0.257 1.00 0.00 H new ATOM 0 HB3 ARG A 20 27.705 -2.795 -0.291 1.00 0.00 H new ATOM 0 HG2 ARG A 20 26.945 -3.362 2.529 1.00 0.00 H new ATOM 0 HG3 ARG A 20 25.839 -3.976 1.316 1.00 0.00 H new ATOM 0 HD2 ARG A 20 28.841 -4.444 1.213 1.00 0.00 H new ATOM 0 HD3 ARG A 20 27.729 -5.546 2.001 1.00 0.00 H new ATOM 0 HE ARG A 20 26.784 -6.135 -0.122 1.00 0.00 H new ATOM 0 HH11 ARG A 20 29.444 -3.807 -0.368 1.00 0.00 H new ATOM 0 HH12 ARG A 20 29.697 -4.119 -2.088 1.00 0.00 H new ATOM 0 HH21 ARG A 20 27.131 -6.519 -2.320 1.00 0.00 H new ATOM 0 HH22 ARG A 20 28.397 -5.643 -3.185 1.00 0.00 H new ATOM 286 N GLY A 21 30.090 -1.239 0.064 1.00 0.00 N ATOM 287 CA GLY A 21 31.503 -1.485 -0.149 1.00 0.00 C ATOM 288 C GLY A 21 32.364 -0.808 0.897 1.00 0.00 C ATOM 289 O GLY A 21 33.255 -1.430 1.481 1.00 0.00 O ATOM 0 H GLY A 21 29.629 -0.709 -0.676 1.00 0.00 H new ATOM 0 HA2 GLY A 21 31.690 -2.559 -0.132 1.00 0.00 H new ATOM 0 HA3 GLY A 21 31.787 -1.127 -1.139 1.00 0.00 H new ATOM 293 N LYS A 22 32.096 0.471 1.140 1.00 0.00 N ATOM 294 CA LYS A 22 32.853 1.234 2.124 1.00 0.00 C ATOM 295 C LYS A 22 32.727 0.612 3.512 1.00 0.00 C ATOM 296 O LYS A 22 33.682 0.614 4.288 1.00 0.00 O ATOM 297 CB LYS A 22 32.372 2.685 2.155 1.00 0.00 C ATOM 298 CG LYS A 22 33.132 3.596 1.203 1.00 0.00 C ATOM 299 CD LYS A 22 32.254 4.731 0.695 1.00 0.00 C ATOM 300 CE LYS A 22 32.871 6.090 0.986 1.00 0.00 C ATOM 301 NZ LYS A 22 34.091 6.333 0.169 1.00 0.00 N ATOM 0 H LYS A 22 31.361 1.000 0.669 1.00 0.00 H new ATOM 0 HA LYS A 22 33.903 1.214 1.832 1.00 0.00 H new ATOM 0 HB2 LYS A 22 31.312 2.714 1.904 1.00 0.00 H new ATOM 0 HB3 LYS A 22 32.470 3.070 3.170 1.00 0.00 H new ATOM 0 HG2 LYS A 22 34.004 4.009 1.711 1.00 0.00 H new ATOM 0 HG3 LYS A 22 33.501 3.014 0.358 1.00 0.00 H new ATOM 0 HD2 LYS A 22 32.103 4.622 -0.379 1.00 0.00 H new ATOM 0 HD3 LYS A 22 31.272 4.669 1.163 1.00 0.00 H new ATOM 0 HE2 LYS A 22 32.138 6.872 0.785 1.00 0.00 H new ATOM 0 HE3 LYS A 22 33.124 6.154 2.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 34.315 7.349 0.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 34.889 5.801 0.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 33.922 6.020 -0.808 1.00 0.00 H new ATOM 315 N LEU A 23 31.549 0.076 3.819 1.00 0.00 N ATOM 316 CA LEU A 23 31.317 -0.550 5.117 1.00 0.00 C ATOM 317 C LEU A 23 32.196 -1.778 5.280 1.00 0.00 C ATOM 318 O LEU A 23 32.891 -1.930 6.283 1.00 0.00 O ATOM 319 CB LEU A 23 29.846 -0.938 5.275 1.00 0.00 C ATOM 320 CG LEU A 23 28.845 0.125 4.831 1.00 0.00 C ATOM 321 CD1 LEU A 23 27.421 -0.383 4.984 1.00 0.00 C ATOM 322 CD2 LEU A 23 29.047 1.406 5.624 1.00 0.00 C ATOM 0 H LEU A 23 30.745 0.062 3.191 1.00 0.00 H new ATOM 0 HA LEU A 23 31.573 0.173 5.892 1.00 0.00 H new ATOM 0 HB2 LEU A 23 29.663 -1.848 4.704 1.00 0.00 H new ATOM 0 HB3 LEU A 23 29.659 -1.176 6.322 1.00 0.00 H new ATOM 0 HG LEU A 23 29.016 0.342 3.777 1.00 0.00 H new ATOM 0 HD11 LEU A 23 26.723 0.390 4.662 1.00 0.00 H new ATOM 0 HD12 LEU A 23 27.285 -1.274 4.371 1.00 0.00 H new ATOM 0 HD13 LEU A 23 27.233 -0.630 6.029 1.00 0.00 H new ATOM 0 HD21 LEU A 23 28.326 2.155 5.296 1.00 0.00 H new ATOM 0 HD22 LEU A 23 28.903 1.204 6.685 1.00 0.00 H new ATOM 0 HD23 LEU A 23 30.058 1.780 5.460 1.00 0.00 H new ATOM 334 N GLN A 24 32.169 -2.647 4.278 1.00 0.00 N ATOM 335 CA GLN A 24 32.977 -3.859 4.300 1.00 0.00 C ATOM 336 C GLN A 24 34.453 -3.505 4.433 1.00 0.00 C ATOM 337 O GLN A 24 35.243 -4.279 4.976 1.00 0.00 O ATOM 338 CB GLN A 24 32.746 -4.675 3.024 1.00 0.00 C ATOM 339 CG GLN A 24 31.886 -5.910 3.239 1.00 0.00 C ATOM 340 CD GLN A 24 32.588 -7.189 2.828 1.00 0.00 C ATOM 341 OE1 GLN A 24 32.777 -7.453 1.641 1.00 0.00 O ATOM 342 NE2 GLN A 24 32.978 -7.991 3.812 1.00 0.00 N ATOM 0 H GLN A 24 31.597 -2.535 3.441 1.00 0.00 H new ATOM 0 HA GLN A 24 32.679 -4.460 5.159 1.00 0.00 H new ATOM 0 HB2 GLN A 24 32.273 -4.039 2.276 1.00 0.00 H new ATOM 0 HB3 GLN A 24 33.711 -4.980 2.618 1.00 0.00 H new ATOM 0 HG2 GLN A 24 31.607 -5.975 4.291 1.00 0.00 H new ATOM 0 HG3 GLN A 24 30.962 -5.808 2.670 1.00 0.00 H new ATOM 0 HE21 GLN A 24 32.800 -7.732 4.782 1.00 0.00 H new ATOM 0 HE22 GLN A 24 33.455 -8.866 3.598 1.00 0.00 H new ATOM 351 N GLU A 25 34.819 -2.325 3.936 1.00 0.00 N ATOM 352 CA GLU A 25 36.199 -1.863 4.004 1.00 0.00 C ATOM 353 C GLU A 25 36.494 -1.243 5.364 1.00 0.00 C ATOM 354 O GLU A 25 37.614 -1.324 5.868 1.00 0.00 O ATOM 355 CB GLU A 25 36.475 -0.846 2.895 1.00 0.00 C ATOM 356 CG GLU A 25 36.086 -1.336 1.510 1.00 0.00 C ATOM 357 CD GLU A 25 37.290 -1.598 0.624 1.00 0.00 C ATOM 358 OE1 GLU A 25 38.012 -0.630 0.301 1.00 0.00 O ATOM 359 OE2 GLU A 25 37.512 -2.770 0.253 1.00 0.00 O ATOM 0 H GLU A 25 34.178 -1.674 3.483 1.00 0.00 H new ATOM 0 HA GLU A 25 36.853 -2.724 3.866 1.00 0.00 H new ATOM 0 HB2 GLU A 25 35.931 0.073 3.112 1.00 0.00 H new ATOM 0 HB3 GLU A 25 37.536 -0.596 2.898 1.00 0.00 H new ATOM 0 HG2 GLU A 25 35.502 -2.252 1.603 1.00 0.00 H new ATOM 0 HG3 GLU A 25 35.443 -0.595 1.034 1.00 0.00 H new ATOM 366 N LYS A 26 35.478 -0.618 5.952 1.00 0.00 N ATOM 367 CA LYS A 26 35.623 0.026 7.251 1.00 0.00 C ATOM 368 C LYS A 26 35.470 -0.979 8.389 1.00 0.00 C ATOM 369 O LYS A 26 36.068 -0.820 9.453 1.00 0.00 O ATOM 370 CB LYS A 26 34.594 1.141 7.402 1.00 0.00 C ATOM 371 CG LYS A 26 35.097 2.487 6.917 1.00 0.00 C ATOM 372 CD LYS A 26 34.470 2.875 5.591 1.00 0.00 C ATOM 373 CE LYS A 26 34.538 4.376 5.363 1.00 0.00 C ATOM 374 NZ LYS A 26 34.514 4.723 3.915 1.00 0.00 N ATOM 0 H LYS A 26 34.544 -0.545 5.548 1.00 0.00 H new ATOM 0 HA LYS A 26 36.626 0.449 7.305 1.00 0.00 H new ATOM 0 HB2 LYS A 26 33.695 0.875 6.846 1.00 0.00 H new ATOM 0 HB3 LYS A 26 34.308 1.223 8.451 1.00 0.00 H new ATOM 0 HG2 LYS A 26 34.873 3.250 7.663 1.00 0.00 H new ATOM 0 HG3 LYS A 26 36.181 2.454 6.811 1.00 0.00 H new ATOM 0 HD2 LYS A 26 34.983 2.359 4.780 1.00 0.00 H new ATOM 0 HD3 LYS A 26 33.430 2.549 5.569 1.00 0.00 H new ATOM 0 HE2 LYS A 26 33.698 4.857 5.865 1.00 0.00 H new ATOM 0 HE3 LYS A 26 35.448 4.770 5.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 34.986 5.638 3.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 35.011 3.987 3.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 33.528 4.786 3.589 1.00 0.00 H new ATOM 388 N GLY A 27 34.665 -2.011 8.161 1.00 0.00 N ATOM 389 CA GLY A 27 34.447 -3.020 9.182 1.00 0.00 C ATOM 390 C GLY A 27 33.019 -3.028 9.696 1.00 0.00 C ATOM 391 O GLY A 27 32.752 -3.504 10.799 1.00 0.00 O ATOM 0 H GLY A 27 34.160 -2.167 7.289 1.00 0.00 H new ATOM 0 HA2 GLY A 27 34.689 -4.002 8.775 1.00 0.00 H new ATOM 0 HA3 GLY A 27 35.128 -2.843 10.014 1.00 0.00 H new ATOM 395 N ASP A 28 32.100 -2.510 8.888 1.00 0.00 N ATOM 396 CA ASP A 28 30.693 -2.462 9.253 1.00 0.00 C ATOM 397 C ASP A 28 29.888 -3.378 8.346 1.00 0.00 C ATOM 398 O ASP A 28 29.233 -2.925 7.409 1.00 0.00 O ATOM 399 CB ASP A 28 30.165 -1.030 9.159 1.00 0.00 C ATOM 400 CG ASP A 28 30.559 -0.188 10.355 1.00 0.00 C ATOM 401 OD1 ASP A 28 30.219 -0.575 11.494 1.00 0.00 O ATOM 402 OD2 ASP A 28 31.209 0.860 10.156 1.00 0.00 O ATOM 0 H ASP A 28 32.309 -2.116 7.971 1.00 0.00 H new ATOM 0 HA ASP A 28 30.588 -2.803 10.283 1.00 0.00 H new ATOM 0 HB2 ASP A 28 30.545 -0.565 8.250 1.00 0.00 H new ATOM 0 HB3 ASP A 28 29.078 -1.051 9.076 1.00 0.00 H new ATOM 407 N THR A 29 29.940 -4.672 8.629 1.00 0.00 N ATOM 408 CA THR A 29 29.216 -5.651 7.840 1.00 0.00 C ATOM 409 C THR A 29 27.848 -5.918 8.455 1.00 0.00 C ATOM 410 O THR A 29 27.186 -6.904 8.131 1.00 0.00 O ATOM 411 CB THR A 29 30.023 -6.945 7.749 1.00 0.00 C ATOM 412 OG1 THR A 29 31.367 -6.727 8.146 1.00 0.00 O ATOM 413 CG2 THR A 29 30.049 -7.536 6.357 1.00 0.00 C ATOM 0 H THR A 29 30.478 -5.066 9.401 1.00 0.00 H new ATOM 0 HA THR A 29 29.070 -5.257 6.834 1.00 0.00 H new ATOM 0 HB THR A 29 29.521 -7.646 8.416 1.00 0.00 H new ATOM 0 HG1 THR A 29 31.867 -7.567 8.083 1.00 0.00 H new ATOM 0 HG21 THR A 29 30.638 -8.453 6.362 1.00 0.00 H new ATOM 0 HG22 THR A 29 29.031 -7.761 6.038 1.00 0.00 H new ATOM 0 HG23 THR A 29 30.496 -6.821 5.666 1.00 0.00 H new ATOM 421 N THR A 30 27.432 -5.022 9.345 1.00 0.00 N ATOM 422 CA THR A 30 26.148 -5.141 10.014 1.00 0.00 C ATOM 423 C THR A 30 25.042 -4.533 9.156 1.00 0.00 C ATOM 424 O THR A 30 23.945 -5.082 9.057 1.00 0.00 O ATOM 425 CB THR A 30 26.207 -4.448 11.376 1.00 0.00 C ATOM 426 OG1 THR A 30 27.015 -5.184 12.278 1.00 0.00 O ATOM 427 CG2 THR A 30 24.853 -4.269 12.021 1.00 0.00 C ATOM 0 H THR A 30 27.972 -4.201 9.619 1.00 0.00 H new ATOM 0 HA THR A 30 25.924 -6.197 10.164 1.00 0.00 H new ATOM 0 HB THR A 30 26.628 -3.463 11.176 1.00 0.00 H new ATOM 0 HG1 THR A 30 27.042 -4.724 13.143 1.00 0.00 H new ATOM 0 HG21 THR A 30 24.971 -3.771 12.983 1.00 0.00 H new ATOM 0 HG22 THR A 30 24.219 -3.662 11.374 1.00 0.00 H new ATOM 0 HG23 THR A 30 24.390 -5.244 12.172 1.00 0.00 H new ATOM 435 N GLN A 31 25.343 -3.399 8.532 1.00 0.00 N ATOM 436 CA GLN A 31 24.379 -2.722 7.675 1.00 0.00 C ATOM 437 C GLN A 31 24.358 -3.360 6.290 1.00 0.00 C ATOM 438 O GLN A 31 23.362 -3.280 5.573 1.00 0.00 O ATOM 439 CB GLN A 31 24.706 -1.230 7.555 1.00 0.00 C ATOM 440 CG GLN A 31 25.251 -0.604 8.831 1.00 0.00 C ATOM 441 CD GLN A 31 24.190 -0.409 9.897 1.00 0.00 C ATOM 442 OE1 GLN A 31 23.880 0.720 10.275 1.00 0.00 O ATOM 443 NE2 GLN A 31 23.635 -1.507 10.396 1.00 0.00 N ATOM 0 H GLN A 31 26.246 -2.931 8.604 1.00 0.00 H new ATOM 0 HA GLN A 31 23.394 -2.826 8.130 1.00 0.00 H new ATOM 0 HB2 GLN A 31 25.435 -1.093 6.757 1.00 0.00 H new ATOM 0 HB3 GLN A 31 23.804 -0.695 7.258 1.00 0.00 H new ATOM 0 HG2 GLN A 31 26.045 -1.236 9.228 1.00 0.00 H new ATOM 0 HG3 GLN A 31 25.700 0.360 8.593 1.00 0.00 H new ATOM 0 HE21 GLN A 31 23.922 -2.424 10.054 1.00 0.00 H new ATOM 0 HE22 GLN A 31 22.922 -1.433 11.122 1.00 0.00 H new ATOM 452 N ASN A 32 25.467 -4.000 5.924 1.00 0.00 N ATOM 453 CA ASN A 32 25.582 -4.661 4.628 1.00 0.00 C ATOM 454 C ASN A 32 24.364 -5.536 4.358 1.00 0.00 C ATOM 455 O ASN A 32 23.815 -5.529 3.256 1.00 0.00 O ATOM 456 CB ASN A 32 26.858 -5.501 4.577 1.00 0.00 C ATOM 457 CG ASN A 32 28.108 -4.647 4.621 1.00 0.00 C ATOM 458 OD1 ASN A 32 28.142 -3.611 5.285 1.00 0.00 O ATOM 459 ND2 ASN A 32 29.144 -5.075 3.911 1.00 0.00 N ATOM 0 H ASN A 32 26.299 -4.074 6.509 1.00 0.00 H new ATOM 0 HA ASN A 32 25.631 -3.895 3.854 1.00 0.00 H new ATOM 0 HB2 ASN A 32 26.866 -6.197 5.416 1.00 0.00 H new ATOM 0 HB3 ASN A 32 26.861 -6.099 3.666 1.00 0.00 H new ATOM 0 HD21 ASN A 32 30.012 -4.539 3.902 1.00 0.00 H new ATOM 0 HD22 ASN A 32 29.072 -5.940 3.375 1.00 0.00 H new ATOM 466 N GLU A 33 23.938 -6.278 5.375 1.00 0.00 N ATOM 467 CA GLU A 33 22.773 -7.144 5.247 1.00 0.00 C ATOM 468 C GLU A 33 21.552 -6.318 4.861 1.00 0.00 C ATOM 469 O GLU A 33 20.674 -6.783 4.134 1.00 0.00 O ATOM 470 CB GLU A 33 22.513 -7.887 6.558 1.00 0.00 C ATOM 471 CG GLU A 33 21.455 -8.974 6.441 1.00 0.00 C ATOM 472 CD GLU A 33 21.950 -10.324 6.923 1.00 0.00 C ATOM 473 OE1 GLU A 33 22.894 -10.355 7.740 1.00 0.00 O ATOM 474 OE2 GLU A 33 21.393 -11.352 6.483 1.00 0.00 O ATOM 0 H GLU A 33 24.381 -6.297 6.294 1.00 0.00 H new ATOM 0 HA GLU A 33 22.967 -7.879 4.466 1.00 0.00 H new ATOM 0 HB2 GLU A 33 23.445 -8.334 6.904 1.00 0.00 H new ATOM 0 HB3 GLU A 33 22.203 -7.169 7.318 1.00 0.00 H new ATOM 0 HG2 GLU A 33 20.577 -8.685 7.019 1.00 0.00 H new ATOM 0 HG3 GLU A 33 21.138 -9.057 5.401 1.00 0.00 H new ATOM 481 N LYS A 34 21.514 -5.080 5.347 1.00 0.00 N ATOM 482 CA LYS A 34 20.413 -4.176 5.048 1.00 0.00 C ATOM 483 C LYS A 34 20.491 -3.711 3.600 1.00 0.00 C ATOM 484 O LYS A 34 19.476 -3.597 2.915 1.00 0.00 O ATOM 485 CB LYS A 34 20.443 -2.967 5.987 1.00 0.00 C ATOM 486 CG LYS A 34 20.699 -3.331 7.441 1.00 0.00 C ATOM 487 CD LYS A 34 19.677 -4.331 7.953 1.00 0.00 C ATOM 488 CE LYS A 34 18.330 -3.674 8.199 1.00 0.00 C ATOM 489 NZ LYS A 34 17.265 -4.678 8.473 1.00 0.00 N ATOM 0 H LYS A 34 22.234 -4.682 5.950 1.00 0.00 H new ATOM 0 HA LYS A 34 19.476 -4.713 5.198 1.00 0.00 H new ATOM 0 HB2 LYS A 34 21.217 -2.277 5.652 1.00 0.00 H new ATOM 0 HB3 LYS A 34 19.492 -2.438 5.916 1.00 0.00 H new ATOM 0 HG2 LYS A 34 21.701 -3.749 7.542 1.00 0.00 H new ATOM 0 HG3 LYS A 34 20.667 -2.430 8.054 1.00 0.00 H new ATOM 0 HD2 LYS A 34 19.562 -5.138 7.230 1.00 0.00 H new ATOM 0 HD3 LYS A 34 20.038 -4.781 8.878 1.00 0.00 H new ATOM 0 HE2 LYS A 34 18.409 -2.989 9.043 1.00 0.00 H new ATOM 0 HE3 LYS A 34 18.052 -3.078 7.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 16.347 -4.305 8.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 17.476 -5.557 7.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 17.227 -4.875 9.494 1.00 0.00 H new ATOM 503 N LEU A 35 21.710 -3.449 3.138 1.00 0.00 N ATOM 504 CA LEU A 35 21.930 -3.007 1.769 1.00 0.00 C ATOM 505 C LEU A 35 21.618 -4.129 0.790 1.00 0.00 C ATOM 506 O LEU A 35 21.174 -3.884 -0.329 1.00 0.00 O ATOM 507 CB LEU A 35 23.375 -2.538 1.585 1.00 0.00 C ATOM 508 CG LEU A 35 23.873 -1.498 2.598 1.00 0.00 C ATOM 509 CD1 LEU A 35 24.847 -0.538 1.935 1.00 0.00 C ATOM 510 CD2 LEU A 35 22.711 -0.733 3.216 1.00 0.00 C ATOM 0 H LEU A 35 22.560 -3.536 3.694 1.00 0.00 H new ATOM 0 HA LEU A 35 21.261 -2.171 1.568 1.00 0.00 H new ATOM 0 HB2 LEU A 35 24.029 -3.409 1.635 1.00 0.00 H new ATOM 0 HB3 LEU A 35 23.477 -2.120 0.584 1.00 0.00 H new ATOM 0 HG LEU A 35 24.391 -2.027 3.398 1.00 0.00 H new ATOM 0 HD11 LEU A 35 25.191 0.194 2.666 1.00 0.00 H new ATOM 0 HD12 LEU A 35 25.701 -1.095 1.549 1.00 0.00 H new ATOM 0 HD13 LEU A 35 24.348 -0.023 1.114 1.00 0.00 H new ATOM 0 HD21 LEU A 35 23.094 -0.003 3.929 1.00 0.00 H new ATOM 0 HD22 LEU A 35 22.157 -0.217 2.432 1.00 0.00 H new ATOM 0 HD23 LEU A 35 22.049 -1.430 3.730 1.00 0.00 H new ATOM 522 N SER A 36 21.842 -5.367 1.222 1.00 0.00 N ATOM 523 CA SER A 36 21.572 -6.526 0.383 1.00 0.00 C ATOM 524 C SER A 36 20.072 -6.763 0.297 1.00 0.00 C ATOM 525 O SER A 36 19.552 -7.184 -0.737 1.00 0.00 O ATOM 526 CB SER A 36 22.271 -7.767 0.944 1.00 0.00 C ATOM 527 OG SER A 36 23.448 -7.415 1.648 1.00 0.00 O ATOM 0 H SER A 36 22.209 -5.591 2.147 1.00 0.00 H new ATOM 0 HA SER A 36 21.960 -6.334 -0.617 1.00 0.00 H new ATOM 0 HB2 SER A 36 21.592 -8.301 1.609 1.00 0.00 H new ATOM 0 HB3 SER A 36 22.520 -8.447 0.129 1.00 0.00 H new ATOM 0 HG SER A 36 23.209 -6.908 2.452 1.00 0.00 H new ATOM 533 N ALA A 37 19.384 -6.476 1.395 1.00 0.00 N ATOM 534 CA ALA A 37 17.941 -6.637 1.460 1.00 0.00 C ATOM 535 C ALA A 37 17.244 -5.518 0.697 1.00 0.00 C ATOM 536 O ALA A 37 16.364 -5.766 -0.127 1.00 0.00 O ATOM 537 CB ALA A 37 17.491 -6.653 2.912 1.00 0.00 C ATOM 0 H ALA A 37 19.807 -6.129 2.256 1.00 0.00 H new ATOM 0 HA ALA A 37 17.669 -7.585 0.995 1.00 0.00 H new ATOM 0 HB1 ALA A 37 16.409 -6.774 2.956 1.00 0.00 H new ATOM 0 HB2 ALA A 37 17.970 -7.482 3.432 1.00 0.00 H new ATOM 0 HB3 ALA A 37 17.771 -5.714 3.390 1.00 0.00 H new ATOM 543 N PHE A 38 17.653 -4.283 0.974 1.00 0.00 N ATOM 544 CA PHE A 38 17.079 -3.118 0.313 1.00 0.00 C ATOM 545 C PHE A 38 17.320 -3.196 -1.192 1.00 0.00 C ATOM 546 O PHE A 38 16.413 -2.974 -1.993 1.00 0.00 O ATOM 547 CB PHE A 38 17.698 -1.837 0.875 1.00 0.00 C ATOM 548 CG PHE A 38 16.834 -0.619 0.705 1.00 0.00 C ATOM 549 CD1 PHE A 38 15.474 -0.675 0.965 1.00 0.00 C ATOM 550 CD2 PHE A 38 17.383 0.583 0.288 1.00 0.00 C ATOM 551 CE1 PHE A 38 14.679 0.444 0.811 1.00 0.00 C ATOM 552 CE2 PHE A 38 16.594 1.705 0.133 1.00 0.00 C ATOM 553 CZ PHE A 38 15.240 1.637 0.395 1.00 0.00 C ATOM 0 H PHE A 38 18.382 -4.064 1.654 1.00 0.00 H new ATOM 0 HA PHE A 38 16.005 -3.103 0.498 1.00 0.00 H new ATOM 0 HB2 PHE A 38 17.904 -1.979 1.936 1.00 0.00 H new ATOM 0 HB3 PHE A 38 18.656 -1.662 0.385 1.00 0.00 H new ATOM 0 HD1 PHE A 38 15.031 -1.604 1.292 1.00 0.00 H new ATOM 0 HD2 PHE A 38 18.441 0.643 0.082 1.00 0.00 H new ATOM 0 HE1 PHE A 38 13.620 0.387 1.015 1.00 0.00 H new ATOM 0 HE2 PHE A 38 17.035 2.635 -0.193 1.00 0.00 H new ATOM 0 HZ PHE A 38 14.621 2.514 0.275 1.00 0.00 H new ATOM 563 N TYR A 39 18.555 -3.517 -1.557 1.00 0.00 N ATOM 564 CA TYR A 39 18.947 -3.635 -2.959 1.00 0.00 C ATOM 565 C TYR A 39 18.079 -4.663 -3.684 1.00 0.00 C ATOM 566 O TYR A 39 17.492 -4.370 -4.726 1.00 0.00 O ATOM 567 CB TYR A 39 20.424 -4.032 -3.051 1.00 0.00 C ATOM 568 CG TYR A 39 21.043 -3.842 -4.421 1.00 0.00 C ATOM 569 CD1 TYR A 39 20.496 -4.435 -5.552 1.00 0.00 C ATOM 570 CD2 TYR A 39 22.187 -3.067 -4.577 1.00 0.00 C ATOM 571 CE1 TYR A 39 21.071 -4.260 -6.798 1.00 0.00 C ATOM 572 CE2 TYR A 39 22.765 -2.888 -5.820 1.00 0.00 C ATOM 573 CZ TYR A 39 22.203 -3.486 -6.925 1.00 0.00 C ATOM 574 OH TYR A 39 22.777 -3.310 -8.164 1.00 0.00 O ATOM 0 H TYR A 39 19.310 -3.702 -0.896 1.00 0.00 H new ATOM 0 HA TYR A 39 18.802 -2.669 -3.442 1.00 0.00 H new ATOM 0 HB2 TYR A 39 20.990 -3.447 -2.326 1.00 0.00 H new ATOM 0 HB3 TYR A 39 20.524 -5.079 -2.763 1.00 0.00 H new ATOM 0 HD1 TYR A 39 19.608 -5.042 -5.457 1.00 0.00 H new ATOM 0 HD2 TYR A 39 22.632 -2.597 -3.712 1.00 0.00 H new ATOM 0 HE1 TYR A 39 20.634 -4.728 -7.668 1.00 0.00 H new ATOM 0 HE2 TYR A 39 23.653 -2.282 -5.923 1.00 0.00 H new ATOM 0 HH TYR A 39 23.567 -2.737 -8.080 1.00 0.00 H new ATOM 584 N GLU A 40 18.009 -5.871 -3.130 1.00 0.00 N ATOM 585 CA GLU A 40 17.220 -6.943 -3.728 1.00 0.00 C ATOM 586 C GLU A 40 15.740 -6.572 -3.786 1.00 0.00 C ATOM 587 O GLU A 40 15.115 -6.650 -4.843 1.00 0.00 O ATOM 588 CB GLU A 40 17.400 -8.239 -2.936 1.00 0.00 C ATOM 589 CG GLU A 40 18.670 -8.996 -3.289 1.00 0.00 C ATOM 590 CD GLU A 40 18.392 -10.320 -3.973 1.00 0.00 C ATOM 591 OE1 GLU A 40 17.481 -11.043 -3.517 1.00 0.00 O ATOM 592 OE2 GLU A 40 19.084 -10.633 -4.964 1.00 0.00 O ATOM 0 H GLU A 40 18.489 -6.131 -2.268 1.00 0.00 H new ATOM 0 HA GLU A 40 17.576 -7.092 -4.747 1.00 0.00 H new ATOM 0 HB2 GLU A 40 17.410 -8.006 -1.871 1.00 0.00 H new ATOM 0 HB3 GLU A 40 16.540 -8.886 -3.113 1.00 0.00 H new ATOM 0 HG2 GLU A 40 19.287 -8.378 -3.941 1.00 0.00 H new ATOM 0 HG3 GLU A 40 19.246 -9.175 -2.381 1.00 0.00 H new ATOM 599 N THR A 41 15.184 -6.166 -2.647 1.00 0.00 N ATOM 600 CA THR A 41 13.776 -5.783 -2.584 1.00 0.00 C ATOM 601 C THR A 41 13.473 -4.684 -3.597 1.00 0.00 C ATOM 602 O THR A 41 12.379 -4.625 -4.158 1.00 0.00 O ATOM 603 CB THR A 41 13.409 -5.320 -1.173 1.00 0.00 C ATOM 604 OG1 THR A 41 13.666 -6.342 -0.227 1.00 0.00 O ATOM 605 CG2 THR A 41 11.955 -4.920 -1.033 1.00 0.00 C ATOM 0 H THR A 41 15.683 -6.094 -1.760 1.00 0.00 H new ATOM 0 HA THR A 41 13.173 -6.657 -2.831 1.00 0.00 H new ATOM 0 HB THR A 41 14.030 -4.444 -0.986 1.00 0.00 H new ATOM 0 HG1 THR A 41 14.621 -6.352 -0.008 1.00 0.00 H new ATOM 0 HG21 THR A 41 11.762 -4.602 -0.008 1.00 0.00 H new ATOM 0 HG22 THR A 41 11.736 -4.098 -1.715 1.00 0.00 H new ATOM 0 HG23 THR A 41 11.319 -5.771 -1.275 1.00 0.00 H new ATOM 613 N LEU A 42 14.460 -3.826 -3.836 1.00 0.00 N ATOM 614 CA LEU A 42 14.311 -2.737 -4.794 1.00 0.00 C ATOM 615 C LEU A 42 14.213 -3.294 -6.210 1.00 0.00 C ATOM 616 O LEU A 42 13.469 -2.782 -7.047 1.00 0.00 O ATOM 617 CB LEU A 42 15.506 -1.783 -4.696 1.00 0.00 C ATOM 618 CG LEU A 42 15.210 -0.421 -4.063 1.00 0.00 C ATOM 619 CD1 LEU A 42 16.457 0.131 -3.391 1.00 0.00 C ATOM 620 CD2 LEU A 42 14.695 0.552 -5.110 1.00 0.00 C ATOM 0 H LEU A 42 15.371 -3.864 -3.379 1.00 0.00 H new ATOM 0 HA LEU A 42 13.397 -2.190 -4.562 1.00 0.00 H new ATOM 0 HB2 LEU A 42 16.291 -2.270 -4.118 1.00 0.00 H new ATOM 0 HB3 LEU A 42 15.902 -1.620 -5.698 1.00 0.00 H new ATOM 0 HG LEU A 42 14.437 -0.551 -3.306 1.00 0.00 H new ATOM 0 HD11 LEU A 42 16.232 1.100 -2.945 1.00 0.00 H new ATOM 0 HD12 LEU A 42 16.787 -0.558 -2.614 1.00 0.00 H new ATOM 0 HD13 LEU A 42 17.248 0.248 -4.132 1.00 0.00 H new ATOM 0 HD21 LEU A 42 14.490 1.515 -4.642 1.00 0.00 H new ATOM 0 HD22 LEU A 42 15.447 0.680 -5.889 1.00 0.00 H new ATOM 0 HD23 LEU A 42 13.778 0.160 -5.551 1.00 0.00 H new ATOM 632 N LYS A 43 14.979 -4.350 -6.464 1.00 0.00 N ATOM 633 CA LYS A 43 15.005 -4.994 -7.769 1.00 0.00 C ATOM 634 C LYS A 43 13.782 -5.881 -7.980 1.00 0.00 C ATOM 635 O LYS A 43 13.321 -6.059 -9.108 1.00 0.00 O ATOM 636 CB LYS A 43 16.270 -5.820 -7.903 1.00 0.00 C ATOM 637 CG LYS A 43 17.393 -5.060 -8.576 1.00 0.00 C ATOM 638 CD LYS A 43 18.662 -5.876 -8.604 1.00 0.00 C ATOM 639 CE LYS A 43 18.401 -7.276 -9.129 1.00 0.00 C ATOM 640 NZ LYS A 43 19.582 -7.836 -9.840 1.00 0.00 N ATOM 0 H LYS A 43 15.595 -4.780 -5.774 1.00 0.00 H new ATOM 0 HA LYS A 43 14.989 -4.216 -8.532 1.00 0.00 H new ATOM 0 HB2 LYS A 43 16.596 -6.142 -6.914 1.00 0.00 H new ATOM 0 HB3 LYS A 43 16.052 -6.721 -8.476 1.00 0.00 H new ATOM 0 HG2 LYS A 43 17.102 -4.800 -9.594 1.00 0.00 H new ATOM 0 HG3 LYS A 43 17.571 -4.124 -8.047 1.00 0.00 H new ATOM 0 HD2 LYS A 43 19.402 -5.381 -9.232 1.00 0.00 H new ATOM 0 HD3 LYS A 43 19.083 -5.933 -7.600 1.00 0.00 H new ATOM 0 HE2 LYS A 43 18.134 -7.930 -8.299 1.00 0.00 H new ATOM 0 HE3 LYS A 43 17.547 -7.256 -9.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 19.360 -8.793 -10.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 19.822 -7.227 -10.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 20.391 -7.880 -9.188 1.00 0.00 H new ATOM 654 N SER A 44 13.271 -6.441 -6.887 1.00 0.00 N ATOM 655 CA SER A 44 12.104 -7.324 -6.933 1.00 0.00 C ATOM 656 C SER A 44 11.054 -6.821 -7.929 1.00 0.00 C ATOM 657 O SER A 44 10.638 -5.663 -7.870 1.00 0.00 O ATOM 658 CB SER A 44 11.480 -7.443 -5.542 1.00 0.00 C ATOM 659 OG SER A 44 12.317 -8.181 -4.669 1.00 0.00 O ATOM 0 H SER A 44 13.649 -6.299 -5.950 1.00 0.00 H new ATOM 0 HA SER A 44 12.444 -8.304 -7.267 1.00 0.00 H new ATOM 0 HB2 SER A 44 11.308 -6.448 -5.131 1.00 0.00 H new ATOM 0 HB3 SER A 44 10.508 -7.930 -5.617 1.00 0.00 H new ATOM 0 HG SER A 44 13.220 -7.800 -4.682 1.00 0.00 H new ATOM 665 N PRO A 45 10.609 -7.687 -8.862 1.00 0.00 N ATOM 666 CA PRO A 45 9.607 -7.317 -9.869 1.00 0.00 C ATOM 667 C PRO A 45 8.306 -6.837 -9.242 1.00 0.00 C ATOM 668 O PRO A 45 7.838 -5.733 -9.519 1.00 0.00 O ATOM 669 CB PRO A 45 9.368 -8.617 -10.645 1.00 0.00 C ATOM 670 CG PRO A 45 10.575 -9.452 -10.388 1.00 0.00 C ATOM 671 CD PRO A 45 11.049 -9.086 -9.011 1.00 0.00 C ATOM 0 HA PRO A 45 9.952 -6.491 -10.491 1.00 0.00 H new ATOM 0 HB2 PRO A 45 8.462 -9.118 -10.304 1.00 0.00 H new ATOM 0 HB3 PRO A 45 9.243 -8.423 -11.710 1.00 0.00 H new ATOM 0 HG2 PRO A 45 10.335 -10.513 -10.448 1.00 0.00 H new ATOM 0 HG3 PRO A 45 11.349 -9.258 -11.131 1.00 0.00 H new ATOM 0 HD2 PRO A 45 10.608 -9.730 -8.250 1.00 0.00 H new ATOM 0 HD3 PRO A 45 12.131 -9.179 -8.920 1.00 0.00 H new ATOM 679 N LEU A 46 7.730 -7.676 -8.391 1.00 0.00 N ATOM 680 CA LEU A 46 6.483 -7.349 -7.716 1.00 0.00 C ATOM 681 C LEU A 46 6.636 -6.061 -6.908 1.00 0.00 C ATOM 682 O LEU A 46 5.785 -5.170 -6.971 1.00 0.00 O ATOM 683 CB LEU A 46 6.059 -8.524 -6.819 1.00 0.00 C ATOM 684 CG LEU A 46 5.346 -8.154 -5.517 1.00 0.00 C ATOM 685 CD1 LEU A 46 3.962 -7.592 -5.805 1.00 0.00 C ATOM 686 CD2 LEU A 46 5.252 -9.365 -4.603 1.00 0.00 C ATOM 0 H LEU A 46 8.109 -8.592 -8.152 1.00 0.00 H new ATOM 0 HA LEU A 46 5.703 -7.182 -8.458 1.00 0.00 H new ATOM 0 HB2 LEU A 46 5.403 -9.177 -7.396 1.00 0.00 H new ATOM 0 HB3 LEU A 46 6.948 -9.104 -6.571 1.00 0.00 H new ATOM 0 HG LEU A 46 5.928 -7.384 -5.011 1.00 0.00 H new ATOM 0 HD11 LEU A 46 3.471 -7.335 -4.866 1.00 0.00 H new ATOM 0 HD12 LEU A 46 4.053 -6.699 -6.423 1.00 0.00 H new ATOM 0 HD13 LEU A 46 3.368 -8.339 -6.332 1.00 0.00 H new ATOM 0 HD21 LEU A 46 4.742 -9.086 -3.681 1.00 0.00 H new ATOM 0 HD22 LEU A 46 4.692 -10.155 -5.103 1.00 0.00 H new ATOM 0 HD23 LEU A 46 6.255 -9.723 -4.369 1.00 0.00 H new ATOM 698 N PHE A 47 7.731 -5.963 -6.160 1.00 0.00 N ATOM 699 CA PHE A 47 7.994 -4.778 -5.356 1.00 0.00 C ATOM 700 C PHE A 47 8.059 -3.540 -6.241 1.00 0.00 C ATOM 701 O PHE A 47 7.437 -2.519 -5.945 1.00 0.00 O ATOM 702 CB PHE A 47 9.303 -4.929 -4.579 1.00 0.00 C ATOM 703 CG PHE A 47 9.494 -3.871 -3.532 1.00 0.00 C ATOM 704 CD1 PHE A 47 8.968 -4.036 -2.263 1.00 0.00 C ATOM 705 CD2 PHE A 47 10.192 -2.710 -3.820 1.00 0.00 C ATOM 706 CE1 PHE A 47 9.134 -3.062 -1.297 1.00 0.00 C ATOM 707 CE2 PHE A 47 10.361 -1.732 -2.859 1.00 0.00 C ATOM 708 CZ PHE A 47 9.831 -1.908 -1.595 1.00 0.00 C ATOM 0 H PHE A 47 8.446 -6.687 -6.095 1.00 0.00 H new ATOM 0 HA PHE A 47 7.177 -4.664 -4.644 1.00 0.00 H new ATOM 0 HB2 PHE A 47 9.325 -5.910 -4.104 1.00 0.00 H new ATOM 0 HB3 PHE A 47 10.139 -4.895 -5.278 1.00 0.00 H new ATOM 0 HD1 PHE A 47 8.421 -4.936 -2.025 1.00 0.00 H new ATOM 0 HD2 PHE A 47 10.609 -2.568 -4.806 1.00 0.00 H new ATOM 0 HE1 PHE A 47 8.719 -3.203 -0.310 1.00 0.00 H new ATOM 0 HE2 PHE A 47 10.907 -0.831 -3.095 1.00 0.00 H new ATOM 0 HZ PHE A 47 9.962 -1.145 -0.842 1.00 0.00 H new ATOM 718 N ASN A 48 8.809 -3.641 -7.334 1.00 0.00 N ATOM 719 CA ASN A 48 8.946 -2.533 -8.271 1.00 0.00 C ATOM 720 C ASN A 48 7.576 -2.081 -8.761 1.00 0.00 C ATOM 721 O ASN A 48 7.353 -0.898 -9.016 1.00 0.00 O ATOM 722 CB ASN A 48 9.818 -2.943 -9.459 1.00 0.00 C ATOM 723 CG ASN A 48 11.296 -2.741 -9.187 1.00 0.00 C ATOM 724 OD1 ASN A 48 11.691 -1.795 -8.505 1.00 0.00 O ATOM 725 ND2 ASN A 48 12.124 -3.631 -9.724 1.00 0.00 N ATOM 0 H ASN A 48 9.331 -4.479 -7.592 1.00 0.00 H new ATOM 0 HA ASN A 48 9.426 -1.702 -7.754 1.00 0.00 H new ATOM 0 HB2 ASN A 48 9.635 -3.991 -9.696 1.00 0.00 H new ATOM 0 HB3 ASN A 48 9.530 -2.363 -10.335 1.00 0.00 H new ATOM 0 HD21 ASN A 48 13.130 -3.545 -9.578 1.00 0.00 H new ATOM 0 HD22 ASN A 48 11.754 -4.400 -10.283 1.00 0.00 H new ATOM 732 N GLN A 49 6.656 -3.036 -8.878 1.00 0.00 N ATOM 733 CA GLN A 49 5.304 -2.740 -9.325 1.00 0.00 C ATOM 734 C GLN A 49 4.589 -1.869 -8.300 1.00 0.00 C ATOM 735 O GLN A 49 3.893 -0.916 -8.655 1.00 0.00 O ATOM 736 CB GLN A 49 4.520 -4.035 -9.552 1.00 0.00 C ATOM 737 CG GLN A 49 3.450 -3.918 -10.624 1.00 0.00 C ATOM 738 CD GLN A 49 3.329 -5.172 -11.467 1.00 0.00 C ATOM 739 OE1 GLN A 49 3.220 -5.103 -12.692 1.00 0.00 O ATOM 740 NE2 GLN A 49 3.346 -6.329 -10.813 1.00 0.00 N ATOM 0 H GLN A 49 6.826 -4.020 -8.669 1.00 0.00 H new ATOM 0 HA GLN A 49 5.363 -2.198 -10.269 1.00 0.00 H new ATOM 0 HB2 GLN A 49 5.215 -4.827 -9.830 1.00 0.00 H new ATOM 0 HB3 GLN A 49 4.052 -4.336 -8.615 1.00 0.00 H new ATOM 0 HG2 GLN A 49 2.490 -3.708 -10.152 1.00 0.00 H new ATOM 0 HG3 GLN A 49 3.680 -3.071 -11.270 1.00 0.00 H new ATOM 0 HE21 GLN A 49 3.438 -6.339 -9.797 1.00 0.00 H new ATOM 0 HE22 GLN A 49 3.267 -7.207 -11.327 1.00 0.00 H new ATOM 749 N ILE A 50 4.774 -2.193 -7.024 1.00 0.00 N ATOM 750 CA ILE A 50 4.153 -1.429 -5.945 1.00 0.00 C ATOM 751 C ILE A 50 4.607 0.028 -5.995 1.00 0.00 C ATOM 752 O ILE A 50 3.791 0.950 -5.930 1.00 0.00 O ATOM 753 CB ILE A 50 4.485 -2.013 -4.553 1.00 0.00 C ATOM 754 CG1 ILE A 50 4.468 -3.548 -4.589 1.00 0.00 C ATOM 755 CG2 ILE A 50 3.503 -1.486 -3.514 1.00 0.00 C ATOM 756 CD1 ILE A 50 4.432 -4.196 -3.218 1.00 0.00 C ATOM 0 H ILE A 50 5.347 -2.977 -6.711 1.00 0.00 H new ATOM 0 HA ILE A 50 3.075 -1.490 -6.094 1.00 0.00 H new ATOM 0 HB ILE A 50 5.489 -1.695 -4.274 1.00 0.00 H new ATOM 0 HG12 ILE A 50 3.600 -3.878 -5.159 1.00 0.00 H new ATOM 0 HG13 ILE A 50 5.351 -3.899 -5.122 1.00 0.00 H new ATOM 0 HG21 ILE A 50 3.747 -1.904 -2.538 1.00 0.00 H new ATOM 0 HG22 ILE A 50 3.569 -0.399 -3.470 1.00 0.00 H new ATOM 0 HG23 ILE A 50 2.490 -1.777 -3.790 1.00 0.00 H new ATOM 0 HD11 ILE A 50 4.422 -5.280 -3.328 1.00 0.00 H new ATOM 0 HD12 ILE A 50 5.314 -3.897 -2.651 1.00 0.00 H new ATOM 0 HD13 ILE A 50 3.535 -3.877 -2.688 1.00 0.00 H new ATOM 768 N LEU A 51 5.914 0.227 -6.125 1.00 0.00 N ATOM 769 CA LEU A 51 6.478 1.571 -6.199 1.00 0.00 C ATOM 770 C LEU A 51 6.005 2.268 -7.466 1.00 0.00 C ATOM 771 O LEU A 51 5.724 3.467 -7.460 1.00 0.00 O ATOM 772 CB LEU A 51 8.010 1.528 -6.167 1.00 0.00 C ATOM 773 CG LEU A 51 8.618 0.327 -5.440 1.00 0.00 C ATOM 774 CD1 LEU A 51 10.112 0.527 -5.238 1.00 0.00 C ATOM 775 CD2 LEU A 51 7.921 0.096 -4.104 1.00 0.00 C ATOM 0 H LEU A 51 6.602 -0.524 -6.181 1.00 0.00 H new ATOM 0 HA LEU A 51 6.133 2.131 -5.330 1.00 0.00 H new ATOM 0 HB2 LEU A 51 8.378 1.535 -7.193 1.00 0.00 H new ATOM 0 HB3 LEU A 51 8.372 2.440 -5.692 1.00 0.00 H new ATOM 0 HG LEU A 51 8.470 -0.559 -6.058 1.00 0.00 H new ATOM 0 HD11 LEU A 51 10.528 -0.337 -4.719 1.00 0.00 H new ATOM 0 HD12 LEU A 51 10.599 0.637 -6.207 1.00 0.00 H new ATOM 0 HD13 LEU A 51 10.282 1.424 -4.642 1.00 0.00 H new ATOM 0 HD21 LEU A 51 8.369 -0.763 -3.604 1.00 0.00 H new ATOM 0 HD22 LEU A 51 8.033 0.981 -3.477 1.00 0.00 H new ATOM 0 HD23 LEU A 51 6.862 -0.095 -4.275 1.00 0.00 H new ATOM 787 N THR A 52 5.905 1.504 -8.550 1.00 0.00 N ATOM 788 CA THR A 52 5.449 2.048 -9.825 1.00 0.00 C ATOM 789 C THR A 52 4.110 2.751 -9.640 1.00 0.00 C ATOM 790 O THR A 52 3.927 3.892 -10.070 1.00 0.00 O ATOM 791 CB THR A 52 5.318 0.934 -10.866 1.00 0.00 C ATOM 792 OG1 THR A 52 6.560 0.278 -11.057 1.00 0.00 O ATOM 793 CG2 THR A 52 4.850 1.429 -12.218 1.00 0.00 C ATOM 0 H THR A 52 6.133 0.510 -8.571 1.00 0.00 H new ATOM 0 HA THR A 52 6.185 2.769 -10.180 1.00 0.00 H new ATOM 0 HB THR A 52 4.567 0.253 -10.466 1.00 0.00 H new ATOM 0 HG1 THR A 52 6.588 -0.536 -10.511 1.00 0.00 H new ATOM 0 HG21 THR A 52 4.779 0.589 -12.908 1.00 0.00 H new ATOM 0 HG22 THR A 52 3.871 1.898 -12.115 1.00 0.00 H new ATOM 0 HG23 THR A 52 5.562 2.157 -12.605 1.00 0.00 H new ATOM 801 N LEU A 53 3.186 2.070 -8.969 1.00 0.00 N ATOM 802 CA LEU A 53 1.873 2.634 -8.694 1.00 0.00 C ATOM 803 C LEU A 53 2.032 3.923 -7.897 1.00 0.00 C ATOM 804 O LEU A 53 1.406 4.940 -8.199 1.00 0.00 O ATOM 805 CB LEU A 53 1.014 1.627 -7.923 1.00 0.00 C ATOM 806 CG LEU A 53 -0.254 2.202 -7.284 1.00 0.00 C ATOM 807 CD1 LEU A 53 -1.474 1.387 -7.683 1.00 0.00 C ATOM 808 CD2 LEU A 53 -0.114 2.248 -5.770 1.00 0.00 C ATOM 0 H LEU A 53 3.324 1.127 -8.606 1.00 0.00 H new ATOM 0 HA LEU A 53 1.372 2.858 -9.636 1.00 0.00 H new ATOM 0 HB2 LEU A 53 0.727 0.824 -8.602 1.00 0.00 H new ATOM 0 HB3 LEU A 53 1.625 1.178 -7.139 1.00 0.00 H new ATOM 0 HG LEU A 53 -0.390 3.220 -7.649 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -2.364 1.812 -7.218 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -1.586 1.407 -8.767 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -1.348 0.357 -7.350 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -1.024 2.659 -5.333 1.00 0.00 H new ATOM 0 HD22 LEU A 53 0.048 1.240 -5.389 1.00 0.00 H new ATOM 0 HD23 LEU A 53 0.734 2.878 -5.502 1.00 0.00 H new ATOM 820 N GLN A 54 2.896 3.872 -6.887 1.00 0.00 N ATOM 821 CA GLN A 54 3.162 5.037 -6.054 1.00 0.00 C ATOM 822 C GLN A 54 3.719 6.172 -6.903 1.00 0.00 C ATOM 823 O GLN A 54 3.422 7.344 -6.668 1.00 0.00 O ATOM 824 CB GLN A 54 4.151 4.681 -4.944 1.00 0.00 C ATOM 825 CG GLN A 54 3.775 3.424 -4.178 1.00 0.00 C ATOM 826 CD GLN A 54 3.390 3.710 -2.741 1.00 0.00 C ATOM 827 OE1 GLN A 54 3.172 4.861 -2.362 1.00 0.00 O ATOM 828 NE2 GLN A 54 3.299 2.663 -1.934 1.00 0.00 N ATOM 0 H GLN A 54 3.422 3.038 -6.627 1.00 0.00 H new ATOM 0 HA GLN A 54 2.226 5.361 -5.599 1.00 0.00 H new ATOM 0 HB2 GLN A 54 5.142 4.549 -5.379 1.00 0.00 H new ATOM 0 HB3 GLN A 54 4.218 5.516 -4.246 1.00 0.00 H new ATOM 0 HG2 GLN A 54 2.943 2.931 -4.682 1.00 0.00 H new ATOM 0 HG3 GLN A 54 4.614 2.729 -4.194 1.00 0.00 H new ATOM 0 HE21 GLN A 54 3.488 1.726 -2.291 1.00 0.00 H new ATOM 0 HE22 GLN A 54 3.039 2.794 -0.956 1.00 0.00 H new ATOM 837 N GLN A 55 4.520 5.812 -7.902 1.00 0.00 N ATOM 838 CA GLN A 55 5.111 6.796 -8.801 1.00 0.00 C ATOM 839 C GLN A 55 4.016 7.580 -9.510 1.00 0.00 C ATOM 840 O GLN A 55 4.097 8.802 -9.646 1.00 0.00 O ATOM 841 CB GLN A 55 6.017 6.110 -9.825 1.00 0.00 C ATOM 842 CG GLN A 55 7.305 6.866 -10.101 1.00 0.00 C ATOM 843 CD GLN A 55 8.340 6.672 -9.009 1.00 0.00 C ATOM 844 OE1 GLN A 55 8.851 7.639 -8.442 1.00 0.00 O ATOM 845 NE2 GLN A 55 8.655 5.418 -8.707 1.00 0.00 N ATOM 0 H GLN A 55 4.774 4.846 -8.109 1.00 0.00 H new ATOM 0 HA GLN A 55 5.715 7.486 -8.212 1.00 0.00 H new ATOM 0 HB2 GLN A 55 6.262 5.110 -9.468 1.00 0.00 H new ATOM 0 HB3 GLN A 55 5.469 5.990 -10.759 1.00 0.00 H new ATOM 0 HG2 GLN A 55 7.720 6.534 -11.053 1.00 0.00 H new ATOM 0 HG3 GLN A 55 7.084 7.928 -10.202 1.00 0.00 H new ATOM 0 HE21 GLN A 55 8.207 4.646 -9.202 1.00 0.00 H new ATOM 0 HE22 GLN A 55 9.345 5.226 -7.980 1.00 0.00 H new ATOM 854 N SER A 56 2.982 6.868 -9.946 1.00 0.00 N ATOM 855 CA SER A 56 1.858 7.496 -10.624 1.00 0.00 C ATOM 856 C SER A 56 1.192 8.503 -9.695 1.00 0.00 C ATOM 857 O SER A 56 0.913 9.639 -10.084 1.00 0.00 O ATOM 858 CB SER A 56 0.843 6.441 -11.071 1.00 0.00 C ATOM 859 OG SER A 56 0.248 6.797 -12.307 1.00 0.00 O ATOM 0 H SER A 56 2.901 5.857 -9.841 1.00 0.00 H new ATOM 0 HA SER A 56 2.228 8.015 -11.508 1.00 0.00 H new ATOM 0 HB2 SER A 56 1.337 5.474 -11.167 1.00 0.00 H new ATOM 0 HB3 SER A 56 0.070 6.330 -10.310 1.00 0.00 H new ATOM 0 HG SER A 56 -0.395 6.106 -12.571 1.00 0.00 H new ATOM 865 N ILE A 57 0.962 8.082 -8.456 1.00 0.00 N ATOM 866 CA ILE A 57 0.352 8.953 -7.462 1.00 0.00 C ATOM 867 C ILE A 57 1.242 10.165 -7.213 1.00 0.00 C ATOM 868 O ILE A 57 0.755 11.273 -6.985 1.00 0.00 O ATOM 869 CB ILE A 57 0.108 8.217 -6.132 1.00 0.00 C ATOM 870 CG1 ILE A 57 -0.589 6.878 -6.386 1.00 0.00 C ATOM 871 CG2 ILE A 57 -0.711 9.090 -5.189 1.00 0.00 C ATOM 872 CD1 ILE A 57 -0.995 6.153 -5.120 1.00 0.00 C ATOM 0 H ILE A 57 1.188 7.146 -8.118 1.00 0.00 H new ATOM 0 HA ILE A 57 -0.612 9.274 -7.855 1.00 0.00 H new ATOM 0 HB ILE A 57 1.069 8.014 -5.659 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -1.476 7.050 -6.996 1.00 0.00 H new ATOM 0 HG13 ILE A 57 0.076 6.236 -6.964 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -0.877 8.558 -4.252 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -0.172 10.016 -4.990 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -1.671 9.321 -5.649 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -1.483 5.213 -5.379 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -0.110 5.948 -4.518 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -1.685 6.775 -4.550 1.00 0.00 H new ATOM 884 N LYS A 58 2.552 9.947 -7.278 1.00 0.00 N ATOM 885 CA LYS A 58 3.513 11.023 -7.083 1.00 0.00 C ATOM 886 C LYS A 58 3.295 12.104 -8.131 1.00 0.00 C ATOM 887 O LYS A 58 3.368 13.298 -7.837 1.00 0.00 O ATOM 888 CB LYS A 58 4.944 10.484 -7.167 1.00 0.00 C ATOM 889 CG LYS A 58 5.600 10.284 -5.809 1.00 0.00 C ATOM 890 CD LYS A 58 6.480 11.467 -5.437 1.00 0.00 C ATOM 891 CE LYS A 58 5.721 12.485 -4.600 1.00 0.00 C ATOM 892 NZ LYS A 58 5.602 12.057 -3.179 1.00 0.00 N ATOM 0 H LYS A 58 2.970 9.035 -7.464 1.00 0.00 H new ATOM 0 HA LYS A 58 3.365 11.453 -6.092 1.00 0.00 H new ATOM 0 HB2 LYS A 58 4.935 9.533 -7.700 1.00 0.00 H new ATOM 0 HB3 LYS A 58 5.549 11.174 -7.756 1.00 0.00 H new ATOM 0 HG2 LYS A 58 4.831 10.148 -5.049 1.00 0.00 H new ATOM 0 HG3 LYS A 58 6.199 9.374 -5.823 1.00 0.00 H new ATOM 0 HD2 LYS A 58 7.350 11.115 -4.883 1.00 0.00 H new ATOM 0 HD3 LYS A 58 6.852 11.944 -6.344 1.00 0.00 H new ATOM 0 HE2 LYS A 58 6.231 13.447 -4.648 1.00 0.00 H new ATOM 0 HE3 LYS A 58 4.726 12.631 -5.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 5.078 12.778 -2.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 5.093 11.151 -3.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 6.551 11.943 -2.770 1.00 0.00 H new ATOM 906 N GLN A 59 3.010 11.672 -9.356 1.00 0.00 N ATOM 907 CA GLN A 59 2.759 12.596 -10.452 1.00 0.00 C ATOM 908 C GLN A 59 1.496 13.401 -10.179 1.00 0.00 C ATOM 909 O GLN A 59 1.445 14.605 -10.431 1.00 0.00 O ATOM 910 CB GLN A 59 2.626 11.834 -11.775 1.00 0.00 C ATOM 911 CG GLN A 59 3.677 12.215 -12.803 1.00 0.00 C ATOM 912 CD GLN A 59 3.076 12.584 -14.147 1.00 0.00 C ATOM 913 OE1 GLN A 59 2.220 11.872 -14.672 1.00 0.00 O ATOM 914 NE2 GLN A 59 3.520 13.701 -14.708 1.00 0.00 N ATOM 0 H GLN A 59 2.948 10.687 -9.612 1.00 0.00 H new ATOM 0 HA GLN A 59 3.603 13.281 -10.530 1.00 0.00 H new ATOM 0 HB2 GLN A 59 2.694 10.764 -11.577 1.00 0.00 H new ATOM 0 HB3 GLN A 59 1.637 12.019 -12.193 1.00 0.00 H new ATOM 0 HG2 GLN A 59 4.259 13.056 -12.427 1.00 0.00 H new ATOM 0 HG3 GLN A 59 4.368 11.383 -12.935 1.00 0.00 H new ATOM 0 HE21 GLN A 59 4.231 14.261 -14.237 1.00 0.00 H new ATOM 0 HE22 GLN A 59 3.151 14.000 -15.610 1.00 0.00 H new ATOM 923 N LEU A 60 0.479 12.727 -9.647 1.00 0.00 N ATOM 924 CA LEU A 60 -0.787 13.376 -9.322 1.00 0.00 C ATOM 925 C LEU A 60 -0.552 14.601 -8.447 1.00 0.00 C ATOM 926 O LEU A 60 -0.988 15.706 -8.772 1.00 0.00 O ATOM 927 CB LEU A 60 -1.719 12.399 -8.602 1.00 0.00 C ATOM 928 CG LEU A 60 -2.594 11.540 -9.513 1.00 0.00 C ATOM 929 CD1 LEU A 60 -2.716 10.128 -8.960 1.00 0.00 C ATOM 930 CD2 LEU A 60 -3.968 12.171 -9.677 1.00 0.00 C ATOM 0 H LEU A 60 0.508 11.730 -9.432 1.00 0.00 H new ATOM 0 HA LEU A 60 -1.255 13.693 -10.254 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -1.115 11.740 -7.978 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -2.366 12.966 -7.933 1.00 0.00 H new ATOM 0 HG LEU A 60 -2.121 11.483 -10.494 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -3.343 9.531 -9.622 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -1.726 9.677 -8.893 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -3.167 10.163 -7.968 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -4.579 11.547 -10.329 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -4.448 12.257 -8.702 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.863 13.162 -10.118 1.00 0.00 H new ATOM 942 N LYS A 61 0.140 14.392 -7.335 1.00 0.00 N ATOM 943 CA LYS A 61 0.440 15.474 -6.405 1.00 0.00 C ATOM 944 C LYS A 61 1.245 16.573 -7.091 1.00 0.00 C ATOM 945 O LYS A 61 1.031 17.760 -6.845 1.00 0.00 O ATOM 946 CB LYS A 61 1.212 14.939 -5.198 1.00 0.00 C ATOM 947 CG LYS A 61 0.482 13.832 -4.455 1.00 0.00 C ATOM 948 CD LYS A 61 1.260 12.527 -4.489 1.00 0.00 C ATOM 949 CE LYS A 61 2.232 12.427 -3.324 1.00 0.00 C ATOM 950 NZ LYS A 61 1.604 11.793 -2.131 1.00 0.00 N ATOM 0 H LYS A 61 0.505 13.482 -7.054 1.00 0.00 H new ATOM 0 HA LYS A 61 -0.504 15.898 -6.064 1.00 0.00 H new ATOM 0 HB2 LYS A 61 2.180 14.565 -5.532 1.00 0.00 H new ATOM 0 HB3 LYS A 61 1.408 15.760 -4.509 1.00 0.00 H new ATOM 0 HG2 LYS A 61 0.321 14.133 -3.420 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -0.501 13.682 -4.900 1.00 0.00 H new ATOM 0 HD2 LYS A 61 0.566 11.687 -4.458 1.00 0.00 H new ATOM 0 HD3 LYS A 61 1.808 12.453 -5.429 1.00 0.00 H new ATOM 0 HE2 LYS A 61 3.104 11.847 -3.627 1.00 0.00 H new ATOM 0 HE3 LYS A 61 2.588 13.423 -3.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 1.942 12.265 -1.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 0.570 11.885 -2.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 1.861 10.786 -2.098 1.00 0.00 H new ATOM 964 N GLY A 62 2.173 16.169 -7.953 1.00 0.00 N ATOM 965 CA GLY A 62 2.994 17.132 -8.663 1.00 0.00 C ATOM 966 C GLY A 62 2.234 17.846 -9.764 1.00 0.00 C ATOM 967 O GLY A 62 2.565 18.976 -10.123 1.00 0.00 O ATOM 0 H GLY A 62 2.371 15.193 -8.172 1.00 0.00 H new ATOM 0 HA2 GLY A 62 3.379 17.867 -7.956 1.00 0.00 H new ATOM 0 HA3 GLY A 62 3.856 16.622 -9.093 1.00 0.00 H new ATOM 1045 N LYS B 82 -11.994 12.343 -0.428 1.00 0.00 N ATOM 1046 CA LYS B 82 -12.501 11.997 0.895 1.00 0.00 C ATOM 1047 C LYS B 82 -11.916 10.671 1.369 1.00 0.00 C ATOM 1048 O LYS B 82 -11.882 9.694 0.620 1.00 0.00 O ATOM 1049 CB LYS B 82 -14.028 11.918 0.874 1.00 0.00 C ATOM 1050 CG LYS B 82 -14.710 13.261 1.082 1.00 0.00 C ATOM 1051 CD LYS B 82 -15.143 13.448 2.526 1.00 0.00 C ATOM 1052 CE LYS B 82 -16.494 12.801 2.790 1.00 0.00 C ATOM 1053 NZ LYS B 82 -17.620 13.738 2.527 1.00 0.00 N ATOM 0 HA LYS B 82 -12.196 12.778 1.591 1.00 0.00 H new ATOM 0 HB2 LYS B 82 -14.349 11.501 -0.081 1.00 0.00 H new ATOM 0 HB3 LYS B 82 -14.358 11.228 1.650 1.00 0.00 H new ATOM 0 HG2 LYS B 82 -14.029 14.064 0.798 1.00 0.00 H new ATOM 0 HG3 LYS B 82 -15.579 13.334 0.428 1.00 0.00 H new ATOM 0 HD2 LYS B 82 -14.395 13.015 3.190 1.00 0.00 H new ATOM 0 HD3 LYS B 82 -15.197 14.512 2.756 1.00 0.00 H new ATOM 0 HE2 LYS B 82 -16.602 11.918 2.161 1.00 0.00 H new ATOM 0 HE3 LYS B 82 -16.538 12.462 3.825 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 -18.520 13.275 2.767 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 -17.504 14.592 3.109 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 -17.624 14.002 1.521 1.00 0.00 H new ATOM 1067 N ILE B 83 -11.456 10.643 2.616 1.00 0.00 N ATOM 1068 CA ILE B 83 -10.871 9.435 3.185 1.00 0.00 C ATOM 1069 C ILE B 83 -11.911 8.620 3.941 1.00 0.00 C ATOM 1070 O ILE B 83 -13.104 8.924 3.906 1.00 0.00 O ATOM 1071 CB ILE B 83 -9.696 9.751 4.137 1.00 0.00 C ATOM 1072 CG1 ILE B 83 -9.141 11.156 3.879 1.00 0.00 C ATOM 1073 CG2 ILE B 83 -8.598 8.706 3.976 1.00 0.00 C ATOM 1074 CD1 ILE B 83 -7.839 11.425 4.591 1.00 0.00 C ATOM 0 H ILE B 83 -11.477 11.442 3.250 1.00 0.00 H new ATOM 0 HA ILE B 83 -10.494 8.855 2.343 1.00 0.00 H new ATOM 0 HB ILE B 83 -10.067 9.720 5.162 1.00 0.00 H new ATOM 0 HG12 ILE B 83 -8.995 11.290 2.807 1.00 0.00 H new ATOM 0 HG13 ILE B 83 -9.879 11.894 4.195 1.00 0.00 H new ATOM 0 HG21 ILE B 83 -7.774 8.937 4.651 1.00 0.00 H new ATOM 0 HG22 ILE B 83 -8.997 7.720 4.214 1.00 0.00 H new ATOM 0 HG23 ILE B 83 -8.237 8.713 2.947 1.00 0.00 H new ATOM 0 HD11 ILE B 83 -7.503 12.437 4.365 1.00 0.00 H new ATOM 0 HD12 ILE B 83 -7.985 11.323 5.666 1.00 0.00 H new ATOM 0 HD13 ILE B 83 -7.087 10.710 4.257 1.00 0.00 H new ATOM 1086 N LEU B 84 -11.445 7.580 4.620 1.00 0.00 N ATOM 1087 CA LEU B 84 -12.319 6.708 5.387 1.00 0.00 C ATOM 1088 C LEU B 84 -11.503 5.642 6.106 1.00 0.00 C ATOM 1089 O LEU B 84 -11.662 4.447 5.855 1.00 0.00 O ATOM 1090 CB LEU B 84 -13.361 6.058 4.469 1.00 0.00 C ATOM 1091 CG LEU B 84 -14.207 4.950 5.111 1.00 0.00 C ATOM 1092 CD1 LEU B 84 -15.612 5.449 5.394 1.00 0.00 C ATOM 1093 CD2 LEU B 84 -14.250 3.726 4.211 1.00 0.00 C ATOM 0 H LEU B 84 -10.459 7.320 4.654 1.00 0.00 H new ATOM 0 HA LEU B 84 -12.841 7.306 6.134 1.00 0.00 H new ATOM 0 HB2 LEU B 84 -14.031 6.835 4.101 1.00 0.00 H new ATOM 0 HB3 LEU B 84 -12.847 5.643 3.602 1.00 0.00 H new ATOM 0 HG LEU B 84 -13.744 4.668 6.057 1.00 0.00 H new ATOM 0 HD11 LEU B 84 -16.197 4.650 5.849 1.00 0.00 H new ATOM 0 HD12 LEU B 84 -15.566 6.298 6.076 1.00 0.00 H new ATOM 0 HD13 LEU B 84 -16.083 5.758 4.461 1.00 0.00 H new ATOM 0 HD21 LEU B 84 -14.854 2.950 4.681 1.00 0.00 H new ATOM 0 HD22 LEU B 84 -14.689 3.996 3.251 1.00 0.00 H new ATOM 0 HD23 LEU B 84 -13.238 3.353 4.055 1.00 0.00 H new ATOM 1105 N GLU B 85 -10.623 6.086 6.999 1.00 0.00 N ATOM 1106 CA GLU B 85 -9.772 5.175 7.767 1.00 0.00 C ATOM 1107 C GLU B 85 -10.540 3.911 8.150 1.00 0.00 C ATOM 1108 O GLU B 85 -11.593 3.982 8.783 1.00 0.00 O ATOM 1109 CB GLU B 85 -9.251 5.869 9.026 1.00 0.00 C ATOM 1110 CG GLU B 85 -8.258 6.984 8.741 1.00 0.00 C ATOM 1111 CD GLU B 85 -6.823 6.492 8.710 1.00 0.00 C ATOM 1112 OE1 GLU B 85 -6.598 5.353 8.250 1.00 0.00 O ATOM 1113 OE2 GLU B 85 -5.927 7.246 9.142 1.00 0.00 O ATOM 0 H GLU B 85 -10.479 7.073 7.211 1.00 0.00 H new ATOM 0 HA GLU B 85 -8.926 4.892 7.141 1.00 0.00 H new ATOM 0 HB2 GLU B 85 -10.095 6.279 9.580 1.00 0.00 H new ATOM 0 HB3 GLU B 85 -8.777 5.128 9.669 1.00 0.00 H new ATOM 0 HG2 GLU B 85 -8.501 7.446 7.784 1.00 0.00 H new ATOM 0 HG3 GLU B 85 -8.357 7.757 9.503 1.00 0.00 H new ATOM 1120 N ILE B 86 -10.015 2.759 7.747 1.00 0.00 N ATOM 1121 CA ILE B 86 -10.664 1.483 8.032 1.00 0.00 C ATOM 1122 C ILE B 86 -11.041 1.354 9.501 1.00 0.00 C ATOM 1123 O ILE B 86 -11.942 0.604 9.839 1.00 0.00 O ATOM 1124 CB ILE B 86 -9.775 0.287 7.631 1.00 0.00 C ATOM 1125 CG1 ILE B 86 -10.056 -0.128 6.185 1.00 0.00 C ATOM 1126 CG2 ILE B 86 -9.985 -0.891 8.575 1.00 0.00 C ATOM 1127 CD1 ILE B 86 -8.817 -0.169 5.319 1.00 0.00 C ATOM 0 H ILE B 86 -9.143 2.682 7.223 1.00 0.00 H new ATOM 0 HA ILE B 86 -11.574 1.466 7.432 1.00 0.00 H new ATOM 0 HB ILE B 86 -8.733 0.599 7.707 1.00 0.00 H new ATOM 0 HG12 ILE B 86 -10.525 -1.112 6.182 1.00 0.00 H new ATOM 0 HG13 ILE B 86 -10.772 0.568 5.748 1.00 0.00 H new ATOM 0 HG21 ILE B 86 -9.347 -1.720 8.270 1.00 0.00 H new ATOM 0 HG22 ILE B 86 -9.730 -0.592 9.592 1.00 0.00 H new ATOM 0 HG23 ILE B 86 -11.028 -1.204 8.539 1.00 0.00 H new ATOM 0 HD11 ILE B 86 -9.090 -0.471 4.308 1.00 0.00 H new ATOM 0 HD12 ILE B 86 -8.359 0.820 5.292 1.00 0.00 H new ATOM 0 HD13 ILE B 86 -8.108 -0.886 5.732 1.00 0.00 H new ATOM 1139 N GLU B 87 -10.350 2.066 10.376 1.00 0.00 N ATOM 1140 CA GLU B 87 -10.655 1.981 11.796 1.00 0.00 C ATOM 1141 C GLU B 87 -12.077 2.457 12.070 1.00 0.00 C ATOM 1142 O GLU B 87 -12.848 1.780 12.750 1.00 0.00 O ATOM 1143 CB GLU B 87 -9.650 2.788 12.613 1.00 0.00 C ATOM 1144 CG GLU B 87 -9.156 2.058 13.853 1.00 0.00 C ATOM 1145 CD GLU B 87 -8.579 2.999 14.893 1.00 0.00 C ATOM 1146 OE1 GLU B 87 -7.440 3.473 14.697 1.00 0.00 O ATOM 1147 OE2 GLU B 87 -9.265 3.261 15.902 1.00 0.00 O ATOM 0 H GLU B 87 -9.587 2.699 10.135 1.00 0.00 H new ATOM 0 HA GLU B 87 -10.580 0.937 12.099 1.00 0.00 H new ATOM 0 HB2 GLU B 87 -8.796 3.037 11.982 1.00 0.00 H new ATOM 0 HB3 GLU B 87 -10.110 3.730 12.913 1.00 0.00 H new ATOM 0 HG2 GLU B 87 -9.981 1.498 14.293 1.00 0.00 H new ATOM 0 HG3 GLU B 87 -8.396 1.332 13.564 1.00 0.00 H new ATOM 1154 N ASP B 88 -12.427 3.611 11.517 1.00 0.00 N ATOM 1155 CA ASP B 88 -13.766 4.156 11.687 1.00 0.00 C ATOM 1156 C ASP B 88 -14.745 3.428 10.773 1.00 0.00 C ATOM 1157 O ASP B 88 -15.906 3.220 11.123 1.00 0.00 O ATOM 1158 CB ASP B 88 -13.777 5.657 11.385 1.00 0.00 C ATOM 1159 CG ASP B 88 -13.957 6.498 12.634 1.00 0.00 C ATOM 1160 OD1 ASP B 88 -13.161 6.331 13.582 1.00 0.00 O ATOM 1161 OD2 ASP B 88 -14.896 7.322 12.664 1.00 0.00 O ATOM 0 H ASP B 88 -11.804 4.185 10.949 1.00 0.00 H new ATOM 0 HA ASP B 88 -14.073 4.010 12.723 1.00 0.00 H new ATOM 0 HB2 ASP B 88 -12.843 5.933 10.896 1.00 0.00 H new ATOM 0 HB3 ASP B 88 -14.581 5.877 10.683 1.00 0.00 H new ATOM 1166 N LEU B 89 -14.254 3.031 9.603 1.00 0.00 N ATOM 1167 CA LEU B 89 -15.068 2.314 8.634 1.00 0.00 C ATOM 1168 C LEU B 89 -15.332 0.887 9.113 1.00 0.00 C ATOM 1169 O LEU B 89 -16.372 0.301 8.814 1.00 0.00 O ATOM 1170 CB LEU B 89 -14.379 2.331 7.261 1.00 0.00 C ATOM 1171 CG LEU B 89 -14.076 0.970 6.631 1.00 0.00 C ATOM 1172 CD1 LEU B 89 -15.336 0.333 6.100 1.00 0.00 C ATOM 1173 CD2 LEU B 89 -13.064 1.123 5.514 1.00 0.00 C ATOM 0 H LEU B 89 -13.293 3.196 9.305 1.00 0.00 H new ATOM 0 HA LEU B 89 -16.033 2.811 8.535 1.00 0.00 H new ATOM 0 HB2 LEU B 89 -15.008 2.894 6.571 1.00 0.00 H new ATOM 0 HB3 LEU B 89 -13.441 2.879 7.357 1.00 0.00 H new ATOM 0 HG LEU B 89 -13.660 0.323 7.403 1.00 0.00 H new ATOM 0 HD11 LEU B 89 -15.096 -0.633 5.657 1.00 0.00 H new ATOM 0 HD12 LEU B 89 -16.044 0.192 6.916 1.00 0.00 H new ATOM 0 HD13 LEU B 89 -15.779 0.980 5.343 1.00 0.00 H new ATOM 0 HD21 LEU B 89 -12.857 0.147 5.074 1.00 0.00 H new ATOM 0 HD22 LEU B 89 -13.464 1.788 4.749 1.00 0.00 H new ATOM 0 HD23 LEU B 89 -12.141 1.544 5.914 1.00 0.00 H new ATOM 1185 N PHE B 90 -14.386 0.343 9.875 1.00 0.00 N ATOM 1186 CA PHE B 90 -14.507 -1.006 10.414 1.00 0.00 C ATOM 1187 C PHE B 90 -15.540 -1.031 11.528 1.00 0.00 C ATOM 1188 O PHE B 90 -16.463 -1.848 11.522 1.00 0.00 O ATOM 1189 CB PHE B 90 -13.147 -1.488 10.930 1.00 0.00 C ATOM 1190 CG PHE B 90 -13.142 -2.899 11.433 1.00 0.00 C ATOM 1191 CD1 PHE B 90 -13.806 -3.901 10.744 1.00 0.00 C ATOM 1192 CD2 PHE B 90 -12.462 -3.226 12.594 1.00 0.00 C ATOM 1193 CE1 PHE B 90 -13.792 -5.201 11.206 1.00 0.00 C ATOM 1194 CE2 PHE B 90 -12.443 -4.524 13.060 1.00 0.00 C ATOM 1195 CZ PHE B 90 -13.108 -5.515 12.366 1.00 0.00 C ATOM 0 H PHE B 90 -13.523 0.821 10.133 1.00 0.00 H new ATOM 0 HA PHE B 90 -14.836 -1.679 9.622 1.00 0.00 H new ATOM 0 HB2 PHE B 90 -12.415 -1.398 10.128 1.00 0.00 H new ATOM 0 HB3 PHE B 90 -12.822 -0.827 11.734 1.00 0.00 H new ATOM 0 HD1 PHE B 90 -14.340 -3.662 9.836 1.00 0.00 H new ATOM 0 HD2 PHE B 90 -11.940 -2.455 13.141 1.00 0.00 H new ATOM 0 HE1 PHE B 90 -14.315 -5.973 10.662 1.00 0.00 H new ATOM 0 HE2 PHE B 90 -11.908 -4.765 13.967 1.00 0.00 H new ATOM 0 HZ PHE B 90 -13.094 -6.532 12.728 1.00 0.00 H new ATOM 1205 N SER B 91 -15.397 -0.107 12.470 1.00 0.00 N ATOM 1206 CA SER B 91 -16.336 -0.002 13.573 1.00 0.00 C ATOM 1207 C SER B 91 -17.725 0.312 13.032 1.00 0.00 C ATOM 1208 O SER B 91 -18.739 -0.071 13.615 1.00 0.00 O ATOM 1209 CB SER B 91 -15.895 1.084 14.556 1.00 0.00 C ATOM 1210 OG SER B 91 -15.035 0.554 15.550 1.00 0.00 O ATOM 0 H SER B 91 -14.641 0.577 12.490 1.00 0.00 H new ATOM 0 HA SER B 91 -16.362 -0.953 14.105 1.00 0.00 H new ATOM 0 HB2 SER B 91 -15.384 1.881 14.016 1.00 0.00 H new ATOM 0 HB3 SER B 91 -16.771 1.529 15.028 1.00 0.00 H new ATOM 0 HG SER B 91 -14.766 1.268 16.165 1.00 0.00 H new ATOM 1216 N SER B 92 -17.755 1.006 11.896 1.00 0.00 N ATOM 1217 CA SER B 92 -19.007 1.369 11.253 1.00 0.00 C ATOM 1218 C SER B 92 -19.768 0.119 10.825 1.00 0.00 C ATOM 1219 O SER B 92 -20.936 -0.051 11.171 1.00 0.00 O ATOM 1220 CB SER B 92 -18.746 2.267 10.043 1.00 0.00 C ATOM 1221 OG SER B 92 -18.293 3.546 10.447 1.00 0.00 O ATOM 0 H SER B 92 -16.921 1.327 11.404 1.00 0.00 H new ATOM 0 HA SER B 92 -19.615 1.919 11.971 1.00 0.00 H new ATOM 0 HB2 SER B 92 -18.003 1.802 9.395 1.00 0.00 H new ATOM 0 HB3 SER B 92 -19.660 2.369 9.458 1.00 0.00 H new ATOM 0 HG SER B 92 -17.383 3.473 10.803 1.00 0.00 H new ATOM 1227 N LEU B 93 -19.104 -0.760 10.073 1.00 0.00 N ATOM 1228 CA LEU B 93 -19.743 -1.994 9.616 1.00 0.00 C ATOM 1229 C LEU B 93 -20.242 -2.787 10.806 1.00 0.00 C ATOM 1230 O LEU B 93 -21.298 -3.411 10.751 1.00 0.00 O ATOM 1231 CB LEU B 93 -18.785 -2.856 8.789 1.00 0.00 C ATOM 1232 CG LEU B 93 -17.725 -2.094 7.999 1.00 0.00 C ATOM 1233 CD1 LEU B 93 -17.016 -3.025 7.026 1.00 0.00 C ATOM 1234 CD2 LEU B 93 -18.346 -0.918 7.253 1.00 0.00 C ATOM 0 H LEU B 93 -18.137 -0.643 9.771 1.00 0.00 H new ATOM 0 HA LEU B 93 -20.582 -1.716 8.978 1.00 0.00 H new ATOM 0 HB2 LEU B 93 -18.282 -3.553 9.459 1.00 0.00 H new ATOM 0 HB3 LEU B 93 -19.373 -3.453 8.092 1.00 0.00 H new ATOM 0 HG LEU B 93 -16.991 -1.702 8.703 1.00 0.00 H new ATOM 0 HD11 LEU B 93 -16.263 -2.466 6.470 1.00 0.00 H new ATOM 0 HD12 LEU B 93 -16.534 -3.831 7.579 1.00 0.00 H new ATOM 0 HD13 LEU B 93 -17.742 -3.446 6.330 1.00 0.00 H new ATOM 0 HD21 LEU B 93 -17.571 -0.390 6.697 1.00 0.00 H new ATOM 0 HD22 LEU B 93 -19.103 -1.285 6.560 1.00 0.00 H new ATOM 0 HD23 LEU B 93 -18.808 -0.237 7.968 1.00 0.00 H new ATOM 1246 N LYS B 94 -19.478 -2.750 11.889 1.00 0.00 N ATOM 1247 CA LYS B 94 -19.859 -3.459 13.101 1.00 0.00 C ATOM 1248 C LYS B 94 -21.205 -2.946 13.599 1.00 0.00 C ATOM 1249 O LYS B 94 -22.064 -3.725 14.010 1.00 0.00 O ATOM 1250 CB LYS B 94 -18.791 -3.294 14.184 1.00 0.00 C ATOM 1251 CG LYS B 94 -17.490 -4.014 13.871 1.00 0.00 C ATOM 1252 CD LYS B 94 -17.674 -5.523 13.870 1.00 0.00 C ATOM 1253 CE LYS B 94 -16.347 -6.246 13.703 1.00 0.00 C ATOM 1254 NZ LYS B 94 -15.643 -6.423 15.003 1.00 0.00 N ATOM 0 H LYS B 94 -18.597 -2.240 11.953 1.00 0.00 H new ATOM 0 HA LYS B 94 -19.947 -4.521 12.871 1.00 0.00 H new ATOM 0 HB2 LYS B 94 -18.585 -2.232 14.321 1.00 0.00 H new ATOM 0 HB3 LYS B 94 -19.184 -3.667 15.130 1.00 0.00 H new ATOM 0 HG2 LYS B 94 -17.119 -3.691 12.898 1.00 0.00 H new ATOM 0 HG3 LYS B 94 -16.735 -3.739 14.607 1.00 0.00 H new ATOM 0 HD2 LYS B 94 -18.144 -5.834 14.803 1.00 0.00 H new ATOM 0 HD3 LYS B 94 -18.349 -5.808 13.063 1.00 0.00 H new ATOM 0 HE2 LYS B 94 -16.520 -7.221 13.248 1.00 0.00 H new ATOM 0 HE3 LYS B 94 -15.711 -5.684 13.019 1.00 0.00 H new ATOM 0 HZ1 LYS B 94 -14.743 -6.920 14.846 1.00 0.00 H new ATOM 0 HZ2 LYS B 94 -15.455 -5.492 15.426 1.00 0.00 H new ATOM 0 HZ3 LYS B 94 -16.239 -6.981 15.647 1.00 0.00 H new ATOM 1268 N HIS B 95 -21.390 -1.632 13.529 1.00 0.00 N ATOM 1269 CA HIS B 95 -22.644 -1.021 13.939 1.00 0.00 C ATOM 1270 C HIS B 95 -23.728 -1.407 12.942 1.00 0.00 C ATOM 1271 O HIS B 95 -24.806 -1.865 13.317 1.00 0.00 O ATOM 1272 CB HIS B 95 -22.491 0.506 14.015 1.00 0.00 C ATOM 1273 CG HIS B 95 -23.746 1.274 13.706 1.00 0.00 C ATOM 1274 ND1 HIS B 95 -24.441 1.414 12.549 1.00 0.00 N flip ATOM 1275 CD2 HIS B 95 -24.422 2.020 14.648 1.00 0.00 C flip ATOM 1276 CE1 HIS B 95 -25.512 2.232 12.816 1.00 0.00 C flip ATOM 1277 NE2 HIS B 95 -25.478 2.583 14.088 1.00 0.00 N flip ATOM 0 H HIS B 95 -20.688 -0.973 13.193 1.00 0.00 H new ATOM 0 HA HIS B 95 -22.923 -1.378 14.930 1.00 0.00 H new ATOM 0 HB2 HIS B 95 -22.152 0.775 15.015 1.00 0.00 H new ATOM 0 HB3 HIS B 95 -21.710 0.815 13.320 1.00 0.00 H new ATOM 0 HD2 HIS B 95 -24.133 2.127 15.683 1.00 0.00 H new ATOM 0 HE1 HIS B 95 -26.261 2.538 12.101 1.00 0.00 H new ATOM 0 HE2 HIS B 95 -26.152 3.186 14.559 1.00 0.00 H new ATOM 1286 N ILE B 96 -23.413 -1.224 11.664 1.00 0.00 N ATOM 1287 CA ILE B 96 -24.322 -1.549 10.580 1.00 0.00 C ATOM 1288 C ILE B 96 -24.832 -2.980 10.702 1.00 0.00 C ATOM 1289 O ILE B 96 -26.023 -3.238 10.553 1.00 0.00 O ATOM 1290 CB ILE B 96 -23.617 -1.344 9.229 1.00 0.00 C ATOM 1291 CG1 ILE B 96 -23.261 0.129 9.079 1.00 0.00 C ATOM 1292 CG2 ILE B 96 -24.483 -1.811 8.067 1.00 0.00 C ATOM 1293 CD1 ILE B 96 -21.982 0.358 8.326 1.00 0.00 C ATOM 0 H ILE B 96 -22.518 -0.845 11.354 1.00 0.00 H new ATOM 0 HA ILE B 96 -25.182 -0.882 10.639 1.00 0.00 H new ATOM 0 HB ILE B 96 -22.709 -1.947 9.210 1.00 0.00 H new ATOM 0 HG12 ILE B 96 -24.074 0.641 8.565 1.00 0.00 H new ATOM 0 HG13 ILE B 96 -23.177 0.578 10.069 1.00 0.00 H new ATOM 0 HG21 ILE B 96 -23.951 -1.650 7.129 1.00 0.00 H new ATOM 0 HG22 ILE B 96 -24.704 -2.872 8.181 1.00 0.00 H new ATOM 0 HG23 ILE B 96 -25.415 -1.245 8.057 1.00 0.00 H new ATOM 0 HD11 ILE B 96 -21.788 1.428 8.255 1.00 0.00 H new ATOM 0 HD12 ILE B 96 -21.159 -0.126 8.851 1.00 0.00 H new ATOM 0 HD13 ILE B 96 -22.070 -0.062 7.324 1.00 0.00 H new ATOM 1305 N GLN B 97 -23.923 -3.905 10.982 1.00 0.00 N ATOM 1306 CA GLN B 97 -24.291 -5.308 11.134 1.00 0.00 C ATOM 1307 C GLN B 97 -25.316 -5.488 12.248 1.00 0.00 C ATOM 1308 O GLN B 97 -26.349 -6.129 12.055 1.00 0.00 O ATOM 1309 CB GLN B 97 -23.051 -6.151 11.423 1.00 0.00 C ATOM 1310 CG GLN B 97 -23.030 -7.460 10.663 1.00 0.00 C ATOM 1311 CD GLN B 97 -22.431 -8.596 11.470 1.00 0.00 C ATOM 1312 OE1 GLN B 97 -23.066 -8.927 12.589 1.00 0.00 O flip ATOM 1313 NE2 GLN B 97 -21.411 -9.171 11.091 1.00 0.00 N flip ATOM 0 H GLN B 97 -22.930 -3.711 11.108 1.00 0.00 H new ATOM 0 HA GLN B 97 -24.740 -5.643 10.199 1.00 0.00 H new ATOM 0 HB2 GLN B 97 -22.161 -5.576 11.168 1.00 0.00 H new ATOM 0 HB3 GLN B 97 -23.001 -6.358 12.492 1.00 0.00 H new ATOM 0 HG2 GLN B 97 -24.047 -7.723 10.373 1.00 0.00 H new ATOM 0 HG3 GLN B 97 -22.459 -7.332 9.743 1.00 0.00 H new ATOM 0 HE21 GLN B 97 -20.956 -8.884 10.225 1.00 0.00 H new ATOM 0 HE22 GLN B 97 -21.021 -9.935 11.643 1.00 0.00 H new ATOM 1322 N HIS B 98 -25.031 -4.909 13.410 1.00 0.00 N ATOM 1323 CA HIS B 98 -25.939 -4.999 14.547 1.00 0.00 C ATOM 1324 C HIS B 98 -27.071 -3.983 14.409 1.00 0.00 C ATOM 1325 O HIS B 98 -27.985 -3.937 15.234 1.00 0.00 O ATOM 1326 CB HIS B 98 -25.181 -4.765 15.854 1.00 0.00 C ATOM 1327 CG HIS B 98 -24.251 -5.881 16.216 1.00 0.00 C ATOM 1328 ND1 HIS B 98 -23.426 -5.848 17.320 1.00 0.00 N ATOM 1329 CD2 HIS B 98 -24.019 -7.072 15.612 1.00 0.00 C ATOM 1330 CE1 HIS B 98 -22.727 -6.967 17.379 1.00 0.00 C ATOM 1331 NE2 HIS B 98 -23.067 -7.726 16.355 1.00 0.00 N ATOM 0 H HIS B 98 -24.181 -4.374 13.588 1.00 0.00 H new ATOM 0 HA HIS B 98 -26.369 -6.001 14.565 1.00 0.00 H new ATOM 0 HB2 HIS B 98 -24.610 -3.840 15.773 1.00 0.00 H new ATOM 0 HB3 HIS B 98 -25.900 -4.626 16.661 1.00 0.00 H new ATOM 0 HD2 HIS B 98 -24.494 -7.438 14.714 1.00 0.00 H new ATOM 0 HE1 HIS B 98 -22.000 -7.218 18.137 1.00 0.00 H new ATOM 0 HE2 HIS B 98 -22.685 -8.649 16.149 1.00 0.00 H new ATOM 1340 N THR B 99 -26.996 -3.168 13.361 1.00 0.00 N ATOM 1341 CA THR B 99 -27.997 -2.149 13.100 1.00 0.00 C ATOM 1342 C THR B 99 -29.019 -2.653 12.085 1.00 0.00 C ATOM 1343 O THR B 99 -30.198 -2.306 12.152 1.00 0.00 O ATOM 1344 CB THR B 99 -27.305 -0.877 12.596 1.00 0.00 C ATOM 1345 OG1 THR B 99 -26.824 -0.107 13.683 1.00 0.00 O ATOM 1346 CG2 THR B 99 -28.186 0.023 11.756 1.00 0.00 C ATOM 0 H THR B 99 -26.242 -3.198 12.674 1.00 0.00 H new ATOM 0 HA THR B 99 -28.531 -1.920 14.022 1.00 0.00 H new ATOM 0 HB THR B 99 -26.494 -1.238 11.963 1.00 0.00 H new ATOM 0 HG1 THR B 99 -25.936 -0.429 13.945 1.00 0.00 H new ATOM 0 HG21 THR B 99 -27.617 0.898 11.442 1.00 0.00 H new ATOM 0 HG22 THR B 99 -28.529 -0.522 10.876 1.00 0.00 H new ATOM 0 HG23 THR B 99 -29.047 0.341 12.344 1.00 0.00 H new ATOM 1354 N LEU B 100 -28.560 -3.480 11.151 1.00 0.00 N ATOM 1355 CA LEU B 100 -29.442 -4.036 10.132 1.00 0.00 C ATOM 1356 C LEU B 100 -30.092 -5.316 10.643 1.00 0.00 C ATOM 1357 O LEU B 100 -31.307 -5.489 10.550 1.00 0.00 O ATOM 1358 CB LEU B 100 -28.668 -4.303 8.840 1.00 0.00 C ATOM 1359 CG LEU B 100 -28.079 -3.059 8.168 1.00 0.00 C ATOM 1360 CD1 LEU B 100 -27.548 -3.397 6.784 1.00 0.00 C ATOM 1361 CD2 LEU B 100 -29.119 -1.951 8.084 1.00 0.00 C ATOM 0 H LEU B 100 -27.587 -3.779 11.079 1.00 0.00 H new ATOM 0 HA LEU B 100 -30.226 -3.311 9.915 1.00 0.00 H new ATOM 0 HB2 LEU B 100 -27.857 -4.998 9.057 1.00 0.00 H new ATOM 0 HB3 LEU B 100 -29.332 -4.799 8.132 1.00 0.00 H new ATOM 0 HG LEU B 100 -27.248 -2.704 8.777 1.00 0.00 H new ATOM 0 HD11 LEU B 100 -27.134 -2.500 6.324 1.00 0.00 H new ATOM 0 HD12 LEU B 100 -26.768 -4.154 6.868 1.00 0.00 H new ATOM 0 HD13 LEU B 100 -28.360 -3.780 6.166 1.00 0.00 H new ATOM 0 HD21 LEU B 100 -28.681 -1.076 7.604 1.00 0.00 H new ATOM 0 HD22 LEU B 100 -29.972 -2.296 7.500 1.00 0.00 H new ATOM 0 HD23 LEU B 100 -29.450 -1.686 9.088 1.00 0.00 H new ATOM 1373 N VAL B 101 -29.268 -6.204 11.195 1.00 0.00 N ATOM 1374 CA VAL B 101 -29.741 -7.474 11.746 1.00 0.00 C ATOM 1375 C VAL B 101 -30.787 -8.124 10.843 1.00 0.00 C ATOM 1376 O VAL B 101 -31.783 -8.673 11.317 1.00 0.00 O ATOM 1377 CB VAL B 101 -30.321 -7.304 13.172 1.00 0.00 C ATOM 1378 CG1 VAL B 101 -29.350 -7.845 14.209 1.00 0.00 C ATOM 1379 CG2 VAL B 101 -30.657 -5.845 13.466 1.00 0.00 C ATOM 0 H VAL B 101 -28.260 -6.066 11.273 1.00 0.00 H new ATOM 0 HA VAL B 101 -28.870 -8.127 11.802 1.00 0.00 H new ATOM 0 HB VAL B 101 -31.247 -7.877 13.226 1.00 0.00 H new ATOM 0 HG11 VAL B 101 -29.773 -7.718 15.205 1.00 0.00 H new ATOM 0 HG12 VAL B 101 -29.172 -8.904 14.023 1.00 0.00 H new ATOM 0 HG13 VAL B 101 -28.407 -7.302 14.143 1.00 0.00 H new ATOM 0 HG21 VAL B 101 -31.062 -5.761 14.475 1.00 0.00 H new ATOM 0 HG22 VAL B 101 -29.754 -5.240 13.386 1.00 0.00 H new ATOM 0 HG23 VAL B 101 -31.396 -5.490 12.748 1.00 0.00 H new ATOM 1389 N ASP B 102 -30.548 -8.063 9.540 1.00 0.00 N ATOM 1390 CA ASP B 102 -31.461 -8.651 8.568 1.00 0.00 C ATOM 1391 C ASP B 102 -30.882 -9.940 7.989 1.00 0.00 C ATOM 1392 O ASP B 102 -31.295 -10.389 6.920 1.00 0.00 O ATOM 1393 CB ASP B 102 -31.751 -7.657 7.441 1.00 0.00 C ATOM 1394 CG ASP B 102 -32.978 -6.809 7.718 1.00 0.00 C ATOM 1395 OD1 ASP B 102 -32.949 -6.022 8.687 1.00 0.00 O ATOM 1396 OD2 ASP B 102 -33.966 -6.934 6.966 1.00 0.00 O ATOM 0 H ASP B 102 -29.729 -7.612 9.131 1.00 0.00 H new ATOM 0 HA ASP B 102 -32.393 -8.890 9.080 1.00 0.00 H new ATOM 0 HB2 ASP B 102 -30.887 -7.007 7.303 1.00 0.00 H new ATOM 0 HB3 ASP B 102 -31.893 -8.202 6.508 1.00 0.00 H new ATOM 1401 N SER B 103 -29.922 -10.528 8.701 1.00 0.00 N ATOM 1402 CA SER B 103 -29.280 -11.762 8.260 1.00 0.00 C ATOM 1403 C SER B 103 -28.492 -11.531 6.976 1.00 0.00 C ATOM 1404 O SER B 103 -27.261 -11.489 6.991 1.00 0.00 O ATOM 1405 CB SER B 103 -30.321 -12.867 8.049 1.00 0.00 C ATOM 1406 OG SER B 103 -31.563 -12.516 8.635 1.00 0.00 O ATOM 0 H SER B 103 -29.572 -10.167 9.588 1.00 0.00 H new ATOM 0 HA SER B 103 -28.588 -12.080 9.040 1.00 0.00 H new ATOM 0 HB2 SER B 103 -30.456 -13.045 6.982 1.00 0.00 H new ATOM 0 HB3 SER B 103 -29.960 -13.799 8.484 1.00 0.00 H new ATOM 0 HG SER B 103 -32.211 -13.236 8.485 1.00 0.00 H new ATOM 1412 N GLN B 104 -29.205 -11.365 5.868 1.00 0.00 N ATOM 1413 CA GLN B 104 -28.558 -11.122 4.586 1.00 0.00 C ATOM 1414 C GLN B 104 -27.699 -9.865 4.668 1.00 0.00 C ATOM 1415 O GLN B 104 -26.702 -9.729 3.959 1.00 0.00 O ATOM 1416 CB GLN B 104 -29.602 -10.996 3.467 1.00 0.00 C ATOM 1417 CG GLN B 104 -30.308 -9.648 3.420 1.00 0.00 C ATOM 1418 CD GLN B 104 -29.977 -8.859 2.169 1.00 0.00 C ATOM 1419 OE1 GLN B 104 -28.716 -8.906 1.760 1.00 0.00 O flip ATOM 1420 NE2 GLN B 104 -30.845 -8.217 1.576 1.00 0.00 N flip ATOM 0 H GLN B 104 -30.224 -11.394 5.832 1.00 0.00 H new ATOM 0 HA GLN B 104 -27.915 -11.970 4.351 1.00 0.00 H new ATOM 0 HB2 GLN B 104 -29.113 -11.171 2.508 1.00 0.00 H new ATOM 0 HB3 GLN B 104 -30.349 -11.780 3.592 1.00 0.00 H new ATOM 0 HG2 GLN B 104 -31.385 -9.805 3.472 1.00 0.00 H new ATOM 0 HG3 GLN B 104 -30.028 -9.065 4.297 1.00 0.00 H new ATOM 0 HE21 GLN B 104 -31.803 -8.209 1.927 1.00 0.00 H new ATOM 0 HE22 GLN B 104 -30.606 -7.693 0.734 1.00 0.00 H new ATOM 1429 N SER B 105 -28.090 -8.953 5.556 1.00 0.00 N ATOM 1430 CA SER B 105 -27.357 -7.715 5.752 1.00 0.00 C ATOM 1431 C SER B 105 -26.015 -8.001 6.412 1.00 0.00 C ATOM 1432 O SER B 105 -24.987 -7.472 6.000 1.00 0.00 O ATOM 1433 CB SER B 105 -28.170 -6.744 6.611 1.00 0.00 C ATOM 1434 OG SER B 105 -28.759 -5.729 5.817 1.00 0.00 O ATOM 0 H SER B 105 -28.913 -9.053 6.150 1.00 0.00 H new ATOM 0 HA SER B 105 -27.182 -7.256 4.779 1.00 0.00 H new ATOM 0 HB2 SER B 105 -28.948 -7.290 7.144 1.00 0.00 H new ATOM 0 HB3 SER B 105 -27.524 -6.292 7.364 1.00 0.00 H new ATOM 0 HG SER B 105 -28.956 -6.084 4.925 1.00 0.00 H new ATOM 1440 N GLN B 106 -26.031 -8.856 7.431 1.00 0.00 N ATOM 1441 CA GLN B 106 -24.807 -9.224 8.138 1.00 0.00 C ATOM 1442 C GLN B 106 -23.826 -9.883 7.178 1.00 0.00 C ATOM 1443 O GLN B 106 -22.612 -9.741 7.315 1.00 0.00 O ATOM 1444 CB GLN B 106 -25.109 -10.174 9.302 1.00 0.00 C ATOM 1445 CG GLN B 106 -26.457 -9.931 9.963 1.00 0.00 C ATOM 1446 CD GLN B 106 -26.388 -9.999 11.474 1.00 0.00 C ATOM 1447 OE1 GLN B 106 -26.622 -11.050 12.073 1.00 0.00 O ATOM 1448 NE2 GLN B 106 -26.067 -8.874 12.104 1.00 0.00 N ATOM 0 H GLN B 106 -26.875 -9.306 7.785 1.00 0.00 H new ATOM 0 HA GLN B 106 -24.363 -8.314 8.541 1.00 0.00 H new ATOM 0 HB2 GLN B 106 -25.074 -11.201 8.938 1.00 0.00 H new ATOM 0 HB3 GLN B 106 -24.324 -10.074 10.052 1.00 0.00 H new ATOM 0 HG2 GLN B 106 -26.832 -8.952 9.664 1.00 0.00 H new ATOM 0 HG3 GLN B 106 -27.172 -10.670 9.602 1.00 0.00 H new ATOM 0 HE21 GLN B 106 -25.881 -8.025 11.569 1.00 0.00 H new ATOM 0 HE22 GLN B 106 -26.007 -8.859 13.122 1.00 0.00 H new ATOM 1457 N GLU B 107 -24.370 -10.602 6.205 1.00 0.00 N ATOM 1458 CA GLU B 107 -23.556 -11.288 5.208 1.00 0.00 C ATOM 1459 C GLU B 107 -22.884 -10.286 4.275 1.00 0.00 C ATOM 1460 O GLU B 107 -21.701 -10.416 3.952 1.00 0.00 O ATOM 1461 CB GLU B 107 -24.416 -12.258 4.396 1.00 0.00 C ATOM 1462 CG GLU B 107 -24.482 -13.656 4.988 1.00 0.00 C ATOM 1463 CD GLU B 107 -25.297 -14.612 4.137 1.00 0.00 C ATOM 1464 OE1 GLU B 107 -26.536 -14.465 4.100 1.00 0.00 O ATOM 1465 OE2 GLU B 107 -24.693 -15.506 3.507 1.00 0.00 O ATOM 0 H GLU B 107 -25.375 -10.726 6.084 1.00 0.00 H new ATOM 0 HA GLU B 107 -22.782 -11.850 5.731 1.00 0.00 H new ATOM 0 HB2 GLU B 107 -25.427 -11.857 4.319 1.00 0.00 H new ATOM 0 HB3 GLU B 107 -24.020 -12.320 3.382 1.00 0.00 H new ATOM 0 HG2 GLU B 107 -23.471 -14.047 5.100 1.00 0.00 H new ATOM 0 HG3 GLU B 107 -24.916 -13.604 5.986 1.00 0.00 H new ATOM 1472 N ASP B 108 -23.640 -9.277 3.864 1.00 0.00 N ATOM 1473 CA ASP B 108 -23.118 -8.240 2.986 1.00 0.00 C ATOM 1474 C ASP B 108 -22.135 -7.383 3.767 1.00 0.00 C ATOM 1475 O ASP B 108 -21.041 -7.058 3.297 1.00 0.00 O ATOM 1476 CB ASP B 108 -24.264 -7.387 2.437 1.00 0.00 C ATOM 1477 CG ASP B 108 -24.559 -7.674 0.975 1.00 0.00 C ATOM 1478 OD1 ASP B 108 -23.964 -8.626 0.421 1.00 0.00 O ATOM 1479 OD2 ASP B 108 -25.389 -6.951 0.384 1.00 0.00 O ATOM 0 H ASP B 108 -24.618 -9.155 4.125 1.00 0.00 H new ATOM 0 HA ASP B 108 -22.604 -8.696 2.140 1.00 0.00 H new ATOM 0 HB2 ASP B 108 -25.162 -7.569 3.027 1.00 0.00 H new ATOM 0 HB3 ASP B 108 -24.015 -6.332 2.553 1.00 0.00 H new ATOM 1484 N ILE B 109 -22.533 -7.057 4.990 1.00 0.00 N ATOM 1485 CA ILE B 109 -21.704 -6.276 5.885 1.00 0.00 C ATOM 1486 C ILE B 109 -20.395 -7.011 6.128 1.00 0.00 C ATOM 1487 O ILE B 109 -19.311 -6.439 6.012 1.00 0.00 O ATOM 1488 CB ILE B 109 -22.419 -6.053 7.233 1.00 0.00 C ATOM 1489 CG1 ILE B 109 -23.535 -5.022 7.093 1.00 0.00 C ATOM 1490 CG2 ILE B 109 -21.431 -5.620 8.296 1.00 0.00 C ATOM 1491 CD1 ILE B 109 -24.832 -5.457 7.738 1.00 0.00 C ATOM 0 H ILE B 109 -23.435 -7.327 5.383 1.00 0.00 H new ATOM 0 HA ILE B 109 -21.511 -5.307 5.426 1.00 0.00 H new ATOM 0 HB ILE B 109 -22.865 -7.000 7.539 1.00 0.00 H new ATOM 0 HG12 ILE B 109 -23.211 -4.082 7.541 1.00 0.00 H new ATOM 0 HG13 ILE B 109 -23.710 -4.827 6.035 1.00 0.00 H new ATOM 0 HG21 ILE B 109 -21.955 -5.468 9.240 1.00 0.00 H new ATOM 0 HG22 ILE B 109 -20.672 -6.392 8.423 1.00 0.00 H new ATOM 0 HG23 ILE B 109 -20.954 -4.688 7.992 1.00 0.00 H new ATOM 0 HD11 ILE B 109 -25.584 -4.680 7.603 1.00 0.00 H new ATOM 0 HD12 ILE B 109 -25.177 -6.381 7.274 1.00 0.00 H new ATOM 0 HD13 ILE B 109 -24.671 -5.624 8.803 1.00 0.00 H new ATOM 1503 N SER B 110 -20.514 -8.296 6.452 1.00 0.00 N ATOM 1504 CA SER B 110 -19.348 -9.133 6.697 1.00 0.00 C ATOM 1505 C SER B 110 -18.425 -9.100 5.486 1.00 0.00 C ATOM 1506 O SER B 110 -17.202 -9.124 5.624 1.00 0.00 O ATOM 1507 CB SER B 110 -19.773 -10.571 6.998 1.00 0.00 C ATOM 1508 OG SER B 110 -19.912 -10.780 8.392 1.00 0.00 O ATOM 0 H SER B 110 -21.407 -8.778 6.550 1.00 0.00 H new ATOM 0 HA SER B 110 -18.814 -8.744 7.564 1.00 0.00 H new ATOM 0 HB2 SER B 110 -20.718 -10.786 6.499 1.00 0.00 H new ATOM 0 HB3 SER B 110 -19.034 -11.264 6.595 1.00 0.00 H new ATOM 0 HG SER B 110 -20.831 -10.574 8.664 1.00 0.00 H new ATOM 1514 N LEU B 111 -19.024 -9.024 4.299 1.00 0.00 N ATOM 1515 CA LEU B 111 -18.258 -8.961 3.065 1.00 0.00 C ATOM 1516 C LEU B 111 -17.306 -7.775 3.113 1.00 0.00 C ATOM 1517 O LEU B 111 -16.103 -7.917 2.891 1.00 0.00 O ATOM 1518 CB LEU B 111 -19.204 -8.823 1.874 1.00 0.00 C ATOM 1519 CG LEU B 111 -18.734 -9.508 0.592 1.00 0.00 C ATOM 1520 CD1 LEU B 111 -19.691 -10.625 0.204 1.00 0.00 C ATOM 1521 CD2 LEU B 111 -18.605 -8.491 -0.533 1.00 0.00 C ATOM 0 H LEU B 111 -20.036 -9.005 4.170 1.00 0.00 H new ATOM 0 HA LEU B 111 -17.680 -9.878 2.953 1.00 0.00 H new ATOM 0 HB2 LEU B 111 -20.175 -9.233 2.152 1.00 0.00 H new ATOM 0 HB3 LEU B 111 -19.352 -7.763 1.668 1.00 0.00 H new ATOM 0 HG LEU B 111 -17.753 -9.948 0.770 1.00 0.00 H new ATOM 0 HD11 LEU B 111 -19.341 -11.102 -0.711 1.00 0.00 H new ATOM 0 HD12 LEU B 111 -19.733 -11.363 1.005 1.00 0.00 H new ATOM 0 HD13 LEU B 111 -20.686 -10.211 0.040 1.00 0.00 H new ATOM 0 HD21 LEU B 111 -18.269 -8.993 -1.440 1.00 0.00 H new ATOM 0 HD22 LEU B 111 -19.573 -8.024 -0.714 1.00 0.00 H new ATOM 0 HD23 LEU B 111 -17.880 -7.727 -0.252 1.00 0.00 H new ATOM 1533 N LEU B 112 -17.853 -6.607 3.434 1.00 0.00 N ATOM 1534 CA LEU B 112 -17.044 -5.396 3.543 1.00 0.00 C ATOM 1535 C LEU B 112 -16.034 -5.565 4.663 1.00 0.00 C ATOM 1536 O LEU B 112 -14.871 -5.191 4.533 1.00 0.00 O ATOM 1537 CB LEU B 112 -17.919 -4.173 3.823 1.00 0.00 C ATOM 1538 CG LEU B 112 -19.299 -4.199 3.171 1.00 0.00 C ATOM 1539 CD1 LEU B 112 -20.029 -2.885 3.411 1.00 0.00 C ATOM 1540 CD2 LEU B 112 -19.170 -4.479 1.682 1.00 0.00 C ATOM 0 H LEU B 112 -18.846 -6.472 3.622 1.00 0.00 H new ATOM 0 HA LEU B 112 -16.529 -5.238 2.596 1.00 0.00 H new ATOM 0 HB2 LEU B 112 -18.046 -4.076 4.901 1.00 0.00 H new ATOM 0 HB3 LEU B 112 -17.391 -3.282 3.483 1.00 0.00 H new ATOM 0 HG LEU B 112 -19.884 -4.999 3.624 1.00 0.00 H new ATOM 0 HD11 LEU B 112 -21.011 -2.923 2.939 1.00 0.00 H new ATOM 0 HD12 LEU B 112 -20.148 -2.725 4.483 1.00 0.00 H new ATOM 0 HD13 LEU B 112 -19.452 -2.065 2.984 1.00 0.00 H new ATOM 0 HD21 LEU B 112 -20.161 -4.495 1.228 1.00 0.00 H new ATOM 0 HD22 LEU B 112 -18.570 -3.698 1.216 1.00 0.00 H new ATOM 0 HD23 LEU B 112 -18.687 -5.445 1.534 1.00 0.00 H new ATOM 1552 N LEU B 113 -16.497 -6.142 5.766 1.00 0.00 N ATOM 1553 CA LEU B 113 -15.643 -6.381 6.922 1.00 0.00 C ATOM 1554 C LEU B 113 -14.449 -7.244 6.536 1.00 0.00 C ATOM 1555 O LEU B 113 -13.328 -7.010 6.985 1.00 0.00 O ATOM 1556 CB LEU B 113 -16.440 -7.060 8.036 1.00 0.00 C ATOM 1557 CG LEU B 113 -17.384 -6.140 8.808 1.00 0.00 C ATOM 1558 CD1 LEU B 113 -18.652 -6.881 9.200 1.00 0.00 C ATOM 1559 CD2 LEU B 113 -16.693 -5.583 10.038 1.00 0.00 C ATOM 0 H LEU B 113 -17.461 -6.453 5.883 1.00 0.00 H new ATOM 0 HA LEU B 113 -15.276 -5.420 7.283 1.00 0.00 H new ATOM 0 HB2 LEU B 113 -17.023 -7.872 7.602 1.00 0.00 H new ATOM 0 HB3 LEU B 113 -15.740 -7.511 8.740 1.00 0.00 H new ATOM 0 HG LEU B 113 -17.660 -5.308 8.159 1.00 0.00 H new ATOM 0 HD11 LEU B 113 -19.311 -6.209 9.749 1.00 0.00 H new ATOM 0 HD12 LEU B 113 -19.159 -7.234 8.302 1.00 0.00 H new ATOM 0 HD13 LEU B 113 -18.396 -7.733 9.830 1.00 0.00 H new ATOM 0 HD21 LEU B 113 -17.379 -4.930 10.576 1.00 0.00 H new ATOM 0 HD22 LEU B 113 -16.389 -6.404 10.687 1.00 0.00 H new ATOM 0 HD23 LEU B 113 -15.814 -5.015 9.735 1.00 0.00 H new ATOM 1571 N GLN B 114 -14.694 -8.241 5.694 1.00 0.00 N ATOM 1572 CA GLN B 114 -13.631 -9.135 5.246 1.00 0.00 C ATOM 1573 C GLN B 114 -12.562 -8.354 4.498 1.00 0.00 C ATOM 1574 O GLN B 114 -11.375 -8.438 4.817 1.00 0.00 O ATOM 1575 CB GLN B 114 -14.203 -10.237 4.354 1.00 0.00 C ATOM 1576 CG GLN B 114 -14.940 -11.320 5.123 1.00 0.00 C ATOM 1577 CD GLN B 114 -15.400 -12.457 4.231 1.00 0.00 C ATOM 1578 OE1 GLN B 114 -16.571 -12.837 4.242 1.00 0.00 O ATOM 1579 NE2 GLN B 114 -14.476 -13.008 3.452 1.00 0.00 N ATOM 0 H GLN B 114 -15.615 -8.451 5.309 1.00 0.00 H new ATOM 0 HA GLN B 114 -13.176 -9.597 6.122 1.00 0.00 H new ATOM 0 HB2 GLN B 114 -14.884 -9.790 3.630 1.00 0.00 H new ATOM 0 HB3 GLN B 114 -13.391 -10.693 3.788 1.00 0.00 H new ATOM 0 HG2 GLN B 114 -14.288 -11.715 5.902 1.00 0.00 H new ATOM 0 HG3 GLN B 114 -15.804 -10.882 5.622 1.00 0.00 H new ATOM 0 HE21 GLN B 114 -13.517 -12.661 3.475 1.00 0.00 H new ATOM 0 HE22 GLN B 114 -14.726 -13.778 2.831 1.00 0.00 H new ATOM 1588 N LEU B 115 -12.992 -7.579 3.511 1.00 0.00 N ATOM 1589 CA LEU B 115 -12.075 -6.764 2.727 1.00 0.00 C ATOM 1590 C LEU B 115 -11.367 -5.762 3.627 1.00 0.00 C ATOM 1591 O LEU B 115 -10.148 -5.612 3.584 1.00 0.00 O ATOM 1592 CB LEU B 115 -12.838 -6.022 1.624 1.00 0.00 C ATOM 1593 CG LEU B 115 -13.242 -6.866 0.410 1.00 0.00 C ATOM 1594 CD1 LEU B 115 -13.565 -8.297 0.820 1.00 0.00 C ATOM 1595 CD2 LEU B 115 -14.429 -6.235 -0.300 1.00 0.00 C ATOM 0 H LEU B 115 -13.970 -7.498 3.235 1.00 0.00 H new ATOM 0 HA LEU B 115 -11.333 -7.417 2.267 1.00 0.00 H new ATOM 0 HB2 LEU B 115 -13.739 -5.590 2.059 1.00 0.00 H new ATOM 0 HB3 LEU B 115 -12.222 -5.192 1.277 1.00 0.00 H new ATOM 0 HG LEU B 115 -12.397 -6.896 -0.278 1.00 0.00 H new ATOM 0 HD11 LEU B 115 -13.848 -8.873 -0.061 1.00 0.00 H new ATOM 0 HD12 LEU B 115 -12.688 -8.750 1.283 1.00 0.00 H new ATOM 0 HD13 LEU B 115 -14.390 -8.294 1.532 1.00 0.00 H new ATOM 0 HD21 LEU B 115 -14.705 -6.845 -1.160 1.00 0.00 H new ATOM 0 HD22 LEU B 115 -15.273 -6.173 0.387 1.00 0.00 H new ATOM 0 HD23 LEU B 115 -14.161 -5.233 -0.637 1.00 0.00 H new ATOM 1607 N VAL B 116 -12.158 -5.083 4.447 1.00 0.00 N ATOM 1608 CA VAL B 116 -11.646 -4.085 5.377 1.00 0.00 C ATOM 1609 C VAL B 116 -10.653 -4.695 6.363 1.00 0.00 C ATOM 1610 O VAL B 116 -9.681 -4.052 6.753 1.00 0.00 O ATOM 1611 CB VAL B 116 -12.800 -3.431 6.169 1.00 0.00 C ATOM 1612 CG1 VAL B 116 -12.276 -2.410 7.166 1.00 0.00 C ATOM 1613 CG2 VAL B 116 -13.799 -2.786 5.224 1.00 0.00 C ATOM 0 H VAL B 116 -13.170 -5.208 4.486 1.00 0.00 H new ATOM 0 HA VAL B 116 -11.134 -3.329 4.782 1.00 0.00 H new ATOM 0 HB VAL B 116 -13.307 -4.217 6.729 1.00 0.00 H new ATOM 0 HG11 VAL B 116 -13.112 -1.968 7.707 1.00 0.00 H new ATOM 0 HG12 VAL B 116 -11.606 -2.901 7.872 1.00 0.00 H new ATOM 0 HG13 VAL B 116 -11.733 -1.628 6.635 1.00 0.00 H new ATOM 0 HG21 VAL B 116 -14.604 -2.331 5.801 1.00 0.00 H new ATOM 0 HG22 VAL B 116 -13.298 -2.019 4.633 1.00 0.00 H new ATOM 0 HG23 VAL B 116 -14.213 -3.544 4.559 1.00 0.00 H new ATOM 1623 N GLN B 117 -10.912 -5.930 6.778 1.00 0.00 N ATOM 1624 CA GLN B 117 -10.044 -6.604 7.736 1.00 0.00 C ATOM 1625 C GLN B 117 -8.900 -7.352 7.051 1.00 0.00 C ATOM 1626 O GLN B 117 -7.980 -7.826 7.717 1.00 0.00 O ATOM 1627 CB GLN B 117 -10.865 -7.563 8.598 1.00 0.00 C ATOM 1628 CG GLN B 117 -11.855 -6.860 9.509 1.00 0.00 C ATOM 1629 CD GLN B 117 -12.403 -7.778 10.585 1.00 0.00 C ATOM 1630 OE1 GLN B 117 -11.776 -7.972 11.627 1.00 0.00 O ATOM 1631 NE2 GLN B 117 -13.575 -8.346 10.338 1.00 0.00 N ATOM 0 H GLN B 117 -11.712 -6.482 6.468 1.00 0.00 H new ATOM 0 HA GLN B 117 -9.595 -5.839 8.369 1.00 0.00 H new ATOM 0 HB2 GLN B 117 -11.406 -8.251 7.948 1.00 0.00 H new ATOM 0 HB3 GLN B 117 -10.188 -8.164 9.205 1.00 0.00 H new ATOM 0 HG2 GLN B 117 -11.369 -6.005 9.978 1.00 0.00 H new ATOM 0 HG3 GLN B 117 -12.680 -6.470 8.913 1.00 0.00 H new ATOM 0 HE21 GLN B 117 -14.059 -8.156 9.460 1.00 0.00 H new ATOM 0 HE22 GLN B 117 -13.993 -8.973 11.026 1.00 0.00 H new ATOM 1640 N ASN B 118 -8.950 -7.453 5.724 1.00 0.00 N ATOM 1641 CA ASN B 118 -7.901 -8.143 4.978 1.00 0.00 C ATOM 1642 C ASN B 118 -6.539 -7.502 5.247 1.00 0.00 C ATOM 1643 O ASN B 118 -6.452 -6.309 5.529 1.00 0.00 O ATOM 1644 CB ASN B 118 -8.208 -8.120 3.478 1.00 0.00 C ATOM 1645 CG ASN B 118 -8.403 -9.511 2.907 1.00 0.00 C ATOM 1646 OD1 ASN B 118 -7.457 -10.133 2.421 1.00 0.00 O ATOM 1647 ND2 ASN B 118 -9.633 -10.006 2.961 1.00 0.00 N ATOM 0 H ASN B 118 -9.699 -7.069 5.148 1.00 0.00 H new ATOM 0 HA ASN B 118 -7.869 -9.180 5.313 1.00 0.00 H new ATOM 0 HB2 ASN B 118 -9.107 -7.529 3.303 1.00 0.00 H new ATOM 0 HB3 ASN B 118 -7.393 -7.625 2.951 1.00 0.00 H new ATOM 0 HD21 ASN B 118 -9.825 -10.937 2.591 1.00 0.00 H new ATOM 0 HD22 ASN B 118 -10.387 -9.456 3.373 1.00 0.00 H new ATOM 1654 N LYS B 119 -5.480 -8.305 5.165 1.00 0.00 N ATOM 1655 CA LYS B 119 -4.129 -7.808 5.410 1.00 0.00 C ATOM 1656 C LYS B 119 -3.650 -6.919 4.264 1.00 0.00 C ATOM 1657 O LYS B 119 -3.327 -5.748 4.470 1.00 0.00 O ATOM 1658 CB LYS B 119 -3.162 -8.978 5.601 1.00 0.00 C ATOM 1659 CG LYS B 119 -2.133 -8.743 6.695 1.00 0.00 C ATOM 1660 CD LYS B 119 -2.548 -9.401 8.001 1.00 0.00 C ATOM 1661 CE LYS B 119 -3.789 -8.748 8.587 1.00 0.00 C ATOM 1662 NZ LYS B 119 -4.224 -9.411 9.846 1.00 0.00 N ATOM 0 H LYS B 119 -5.531 -9.297 4.932 1.00 0.00 H new ATOM 0 HA LYS B 119 -4.152 -7.208 6.320 1.00 0.00 H new ATOM 0 HB2 LYS B 119 -3.733 -9.876 5.837 1.00 0.00 H new ATOM 0 HB3 LYS B 119 -2.644 -9.168 4.661 1.00 0.00 H new ATOM 0 HG2 LYS B 119 -1.167 -9.137 6.378 1.00 0.00 H new ATOM 0 HG3 LYS B 119 -2.004 -7.672 6.851 1.00 0.00 H new ATOM 0 HD2 LYS B 119 -2.740 -10.460 7.830 1.00 0.00 H new ATOM 0 HD3 LYS B 119 -1.729 -9.337 8.718 1.00 0.00 H new ATOM 0 HE2 LYS B 119 -3.587 -7.695 8.783 1.00 0.00 H new ATOM 0 HE3 LYS B 119 -4.598 -8.787 7.858 1.00 0.00 H new ATOM 0 HZ1 LYS B 119 -5.073 -8.936 10.213 1.00 0.00 H new ATOM 0 HZ2 LYS B 119 -4.442 -10.410 9.655 1.00 0.00 H new ATOM 0 HZ3 LYS B 119 -3.462 -9.351 10.551 1.00 0.00 H new ATOM 1676 N ASP B 120 -3.609 -7.477 3.059 1.00 0.00 N ATOM 1677 CA ASP B 120 -3.172 -6.727 1.887 1.00 0.00 C ATOM 1678 C ASP B 120 -4.086 -5.532 1.644 1.00 0.00 C ATOM 1679 O ASP B 120 -3.620 -4.416 1.413 1.00 0.00 O ATOM 1680 CB ASP B 120 -3.149 -7.630 0.651 1.00 0.00 C ATOM 1681 CG ASP B 120 -2.536 -8.987 0.935 1.00 0.00 C ATOM 1682 OD1 ASP B 120 -1.305 -9.053 1.132 1.00 0.00 O ATOM 1683 OD2 ASP B 120 -3.287 -9.984 0.962 1.00 0.00 O ATOM 0 H ASP B 120 -3.872 -8.444 2.868 1.00 0.00 H new ATOM 0 HA ASP B 120 -2.162 -6.362 2.073 1.00 0.00 H new ATOM 0 HB2 ASP B 120 -4.167 -7.764 0.284 1.00 0.00 H new ATOM 0 HB3 ASP B 120 -2.586 -7.139 -0.143 1.00 0.00 H new ATOM 1688 N PHE B 121 -5.390 -5.776 1.704 1.00 0.00 N ATOM 1689 CA PHE B 121 -6.379 -4.722 1.499 1.00 0.00 C ATOM 1690 C PHE B 121 -6.144 -3.570 2.472 1.00 0.00 C ATOM 1691 O PHE B 121 -6.041 -2.412 2.065 1.00 0.00 O ATOM 1692 CB PHE B 121 -7.793 -5.282 1.680 1.00 0.00 C ATOM 1693 CG PHE B 121 -8.879 -4.243 1.584 1.00 0.00 C ATOM 1694 CD1 PHE B 121 -9.076 -3.330 2.609 1.00 0.00 C ATOM 1695 CD2 PHE B 121 -9.701 -4.183 0.472 1.00 0.00 C ATOM 1696 CE1 PHE B 121 -10.074 -2.379 2.525 1.00 0.00 C ATOM 1697 CE2 PHE B 121 -10.701 -3.233 0.383 1.00 0.00 C ATOM 1698 CZ PHE B 121 -10.887 -2.329 1.411 1.00 0.00 C ATOM 0 H PHE B 121 -5.788 -6.696 1.893 1.00 0.00 H new ATOM 0 HA PHE B 121 -6.275 -4.344 0.482 1.00 0.00 H new ATOM 0 HB2 PHE B 121 -7.969 -6.048 0.925 1.00 0.00 H new ATOM 0 HB3 PHE B 121 -7.857 -5.772 2.652 1.00 0.00 H new ATOM 0 HD1 PHE B 121 -8.442 -3.363 3.483 1.00 0.00 H new ATOM 0 HD2 PHE B 121 -9.559 -4.886 -0.335 1.00 0.00 H new ATOM 0 HE1 PHE B 121 -10.218 -1.675 3.331 1.00 0.00 H new ATOM 0 HE2 PHE B 121 -11.336 -3.197 -0.490 1.00 0.00 H new ATOM 0 HZ PHE B 121 -11.667 -1.585 1.343 1.00 0.00 H new ATOM 1708 N GLN B 122 -6.058 -3.898 3.758 1.00 0.00 N ATOM 1709 CA GLN B 122 -5.835 -2.894 4.792 1.00 0.00 C ATOM 1710 C GLN B 122 -4.607 -2.050 4.471 1.00 0.00 C ATOM 1711 O GLN B 122 -4.598 -0.839 4.699 1.00 0.00 O ATOM 1712 CB GLN B 122 -5.660 -3.566 6.156 1.00 0.00 C ATOM 1713 CG GLN B 122 -6.966 -3.784 6.900 1.00 0.00 C ATOM 1714 CD GLN B 122 -6.752 -4.206 8.340 1.00 0.00 C ATOM 1715 OE1 GLN B 122 -7.429 -3.532 9.262 1.00 0.00 O flip ATOM 1716 NE2 GLN B 122 -5.989 -5.131 8.621 1.00 0.00 N flip ATOM 0 H GLN B 122 -6.140 -4.852 4.109 1.00 0.00 H new ATOM 0 HA GLN B 122 -6.707 -2.241 4.824 1.00 0.00 H new ATOM 0 HB2 GLN B 122 -5.166 -4.528 6.017 1.00 0.00 H new ATOM 0 HB3 GLN B 122 -4.999 -2.954 6.771 1.00 0.00 H new ATOM 0 HG2 GLN B 122 -7.551 -2.864 6.878 1.00 0.00 H new ATOM 0 HG3 GLN B 122 -7.551 -4.546 6.385 1.00 0.00 H new ATOM 0 HE21 GLN B 122 -5.488 -5.622 7.880 1.00 0.00 H new ATOM 0 HE22 GLN B 122 -5.858 -5.406 9.594 1.00 0.00 H new ATOM 1725 N ASN B 123 -3.571 -2.694 3.943 1.00 0.00 N ATOM 1726 CA ASN B 123 -2.341 -1.997 3.595 1.00 0.00 C ATOM 1727 C ASN B 123 -2.596 -0.944 2.522 1.00 0.00 C ATOM 1728 O ASN B 123 -2.225 0.217 2.679 1.00 0.00 O ATOM 1729 CB ASN B 123 -1.284 -2.991 3.111 1.00 0.00 C ATOM 1730 CG ASN B 123 -0.571 -3.681 4.257 1.00 0.00 C ATOM 1731 OD1 ASN B 123 -0.635 -4.902 4.399 1.00 0.00 O ATOM 1732 ND2 ASN B 123 0.113 -2.900 5.085 1.00 0.00 N ATOM 0 H ASN B 123 -3.560 -3.695 3.748 1.00 0.00 H new ATOM 0 HA ASN B 123 -1.973 -1.495 4.490 1.00 0.00 H new ATOM 0 HB2 ASN B 123 -1.758 -3.741 2.477 1.00 0.00 H new ATOM 0 HB3 ASN B 123 -0.553 -2.468 2.494 1.00 0.00 H new ATOM 0 HD21 ASN B 123 0.612 -3.308 5.876 1.00 0.00 H new ATOM 0 HD22 ASN B 123 0.140 -1.892 4.930 1.00 0.00 H new ATOM 1739 N ALA B 124 -3.233 -1.360 1.434 1.00 0.00 N ATOM 1740 CA ALA B 124 -3.538 -0.455 0.329 1.00 0.00 C ATOM 1741 C ALA B 124 -4.359 0.740 0.800 1.00 0.00 C ATOM 1742 O ALA B 124 -4.041 1.889 0.490 1.00 0.00 O ATOM 1743 CB ALA B 124 -4.281 -1.198 -0.771 1.00 0.00 C ATOM 0 H ALA B 124 -3.549 -2.319 1.292 1.00 0.00 H new ATOM 0 HA ALA B 124 -2.594 -0.081 -0.066 1.00 0.00 H new ATOM 0 HB1 ALA B 124 -4.502 -0.512 -1.588 1.00 0.00 H new ATOM 0 HB2 ALA B 124 -3.661 -2.015 -1.141 1.00 0.00 H new ATOM 0 HB3 ALA B 124 -5.213 -1.600 -0.373 1.00 0.00 H new ATOM 1749 N PHE B 125 -5.422 0.461 1.546 1.00 0.00 N ATOM 1750 CA PHE B 125 -6.299 1.508 2.055 1.00 0.00 C ATOM 1751 C PHE B 125 -5.525 2.535 2.873 1.00 0.00 C ATOM 1752 O PHE B 125 -5.760 3.738 2.757 1.00 0.00 O ATOM 1753 CB PHE B 125 -7.408 0.897 2.907 1.00 0.00 C ATOM 1754 CG PHE B 125 -8.581 1.813 3.104 1.00 0.00 C ATOM 1755 CD1 PHE B 125 -8.530 2.834 4.039 1.00 0.00 C ATOM 1756 CD2 PHE B 125 -9.733 1.653 2.353 1.00 0.00 C ATOM 1757 CE1 PHE B 125 -9.605 3.680 4.219 1.00 0.00 C ATOM 1758 CE2 PHE B 125 -10.812 2.496 2.529 1.00 0.00 C ATOM 1759 CZ PHE B 125 -10.749 3.511 3.464 1.00 0.00 C ATOM 0 H PHE B 125 -5.697 -0.484 1.812 1.00 0.00 H new ATOM 0 HA PHE B 125 -6.739 2.019 1.198 1.00 0.00 H new ATOM 0 HB2 PHE B 125 -7.751 -0.025 2.437 1.00 0.00 H new ATOM 0 HB3 PHE B 125 -7.000 0.626 3.881 1.00 0.00 H new ATOM 0 HD1 PHE B 125 -7.639 2.969 4.634 1.00 0.00 H new ATOM 0 HD2 PHE B 125 -9.788 0.860 1.622 1.00 0.00 H new ATOM 0 HE1 PHE B 125 -9.552 4.474 4.950 1.00 0.00 H new ATOM 0 HE2 PHE B 125 -11.705 2.362 1.936 1.00 0.00 H new ATOM 0 HZ PHE B 125 -11.592 4.171 3.604 1.00 0.00 H new ATOM 1769 N LYS B 126 -4.605 2.056 3.704 1.00 0.00 N ATOM 1770 CA LYS B 126 -3.806 2.940 4.541 1.00 0.00 C ATOM 1771 C LYS B 126 -2.942 3.857 3.683 1.00 0.00 C ATOM 1772 O LYS B 126 -2.758 5.035 4.002 1.00 0.00 O ATOM 1773 CB LYS B 126 -2.930 2.122 5.495 1.00 0.00 C ATOM 1774 CG LYS B 126 -3.587 1.853 6.843 1.00 0.00 C ATOM 1775 CD LYS B 126 -4.840 1.005 6.698 1.00 0.00 C ATOM 1776 CE LYS B 126 -5.897 1.397 7.719 1.00 0.00 C ATOM 1777 NZ LYS B 126 -6.472 2.741 7.434 1.00 0.00 N ATOM 0 H LYS B 126 -4.396 1.064 3.815 1.00 0.00 H new ATOM 0 HA LYS B 126 -4.482 3.558 5.131 1.00 0.00 H new ATOM 0 HB2 LYS B 126 -2.683 1.171 5.024 1.00 0.00 H new ATOM 0 HB3 LYS B 126 -1.991 2.651 5.657 1.00 0.00 H new ATOM 0 HG2 LYS B 126 -2.879 1.347 7.499 1.00 0.00 H new ATOM 0 HG3 LYS B 126 -3.841 2.800 7.319 1.00 0.00 H new ATOM 0 HD2 LYS B 126 -5.244 1.119 5.692 1.00 0.00 H new ATOM 0 HD3 LYS B 126 -4.585 -0.048 6.822 1.00 0.00 H new ATOM 0 HE2 LYS B 126 -6.694 0.654 7.720 1.00 0.00 H new ATOM 0 HE3 LYS B 126 -5.457 1.394 8.716 1.00 0.00 H new ATOM 0 HZ1 LYS B 126 -7.405 2.822 7.886 1.00 0.00 H new ATOM 0 HZ2 LYS B 126 -5.840 3.476 7.810 1.00 0.00 H new ATOM 0 HZ3 LYS B 126 -6.573 2.864 6.406 1.00 0.00 H new ATOM 1791 N ILE B 127 -2.425 3.316 2.583 1.00 0.00 N ATOM 1792 CA ILE B 127 -1.593 4.093 1.672 1.00 0.00 C ATOM 1793 C ILE B 127 -2.365 5.290 1.138 1.00 0.00 C ATOM 1794 O ILE B 127 -1.887 6.422 1.179 1.00 0.00 O ATOM 1795 CB ILE B 127 -1.119 3.247 0.475 1.00 0.00 C ATOM 1796 CG1 ILE B 127 -0.419 1.980 0.956 1.00 0.00 C ATOM 1797 CG2 ILE B 127 -0.195 4.056 -0.422 1.00 0.00 C ATOM 1798 CD1 ILE B 127 -0.278 0.935 -0.125 1.00 0.00 C ATOM 0 H ILE B 127 -2.567 2.346 2.302 1.00 0.00 H new ATOM 0 HA ILE B 127 -0.724 4.426 2.240 1.00 0.00 H new ATOM 0 HB ILE B 127 -1.995 2.958 -0.105 1.00 0.00 H new ATOM 0 HG12 ILE B 127 0.570 2.239 1.334 1.00 0.00 H new ATOM 0 HG13 ILE B 127 -0.978 1.558 1.791 1.00 0.00 H new ATOM 0 HG21 ILE B 127 0.128 3.440 -1.261 1.00 0.00 H new ATOM 0 HG22 ILE B 127 -0.726 4.931 -0.797 1.00 0.00 H new ATOM 0 HG23 ILE B 127 0.676 4.378 0.149 1.00 0.00 H new ATOM 0 HD11 ILE B 127 0.228 0.058 0.280 1.00 0.00 H new ATOM 0 HD12 ILE B 127 -1.266 0.649 -0.486 1.00 0.00 H new ATOM 0 HD13 ILE B 127 0.306 1.342 -0.950 1.00 0.00 H new ATOM 1810 N HIS B 128 -3.568 5.028 0.644 1.00 0.00 N ATOM 1811 CA HIS B 128 -4.413 6.082 0.108 1.00 0.00 C ATOM 1812 C HIS B 128 -4.769 7.081 1.200 1.00 0.00 C ATOM 1813 O HIS B 128 -4.892 8.272 0.942 1.00 0.00 O ATOM 1814 CB HIS B 128 -5.688 5.486 -0.499 1.00 0.00 C ATOM 1815 CG HIS B 128 -6.741 6.504 -0.817 1.00 0.00 C ATOM 1816 ND1 HIS B 128 -7.811 6.764 0.013 1.00 0.00 N ATOM 1817 CD2 HIS B 128 -6.883 7.331 -1.881 1.00 0.00 C ATOM 1818 CE1 HIS B 128 -8.568 7.703 -0.527 1.00 0.00 C ATOM 1819 NE2 HIS B 128 -8.026 8.064 -1.676 1.00 0.00 N ATOM 0 H HIS B 128 -3.978 4.095 0.604 1.00 0.00 H new ATOM 0 HA HIS B 128 -3.863 6.602 -0.676 1.00 0.00 H new ATOM 0 HB2 HIS B 128 -5.428 4.949 -1.411 1.00 0.00 H new ATOM 0 HB3 HIS B 128 -6.102 4.754 0.195 1.00 0.00 H new ATOM 0 HD2 HIS B 128 -6.221 7.401 -2.731 1.00 0.00 H new ATOM 0 HE1 HIS B 128 -9.475 8.106 -0.101 1.00 0.00 H new ATOM 0 HE2 HIS B 128 -8.397 8.773 -2.309 1.00 0.00 H new ATOM 1828 N ASN B 129 -4.936 6.583 2.418 1.00 0.00 N ATOM 1829 CA ASN B 129 -5.290 7.432 3.549 1.00 0.00 C ATOM 1830 C ASN B 129 -4.298 8.577 3.724 1.00 0.00 C ATOM 1831 O ASN B 129 -4.669 9.747 3.651 1.00 0.00 O ATOM 1832 CB ASN B 129 -5.352 6.600 4.831 1.00 0.00 C ATOM 1833 CG ASN B 129 -6.359 7.142 5.826 1.00 0.00 C ATOM 1834 OD1 ASN B 129 -7.429 6.566 6.020 1.00 0.00 O ATOM 1835 ND2 ASN B 129 -6.020 8.256 6.465 1.00 0.00 N ATOM 0 H ASN B 129 -4.832 5.595 2.649 1.00 0.00 H new ATOM 0 HA ASN B 129 -6.270 7.864 3.345 1.00 0.00 H new ATOM 0 HB2 ASN B 129 -5.611 5.571 4.581 1.00 0.00 H new ATOM 0 HB3 ASN B 129 -4.365 6.577 5.293 1.00 0.00 H new ATOM 0 HD21 ASN B 129 -6.657 8.667 7.147 1.00 0.00 H new ATOM 0 HD22 ASN B 129 -5.122 8.701 6.273 1.00 0.00 H new ATOM 1842 N ALA B 130 -3.035 8.238 3.960 1.00 0.00 N ATOM 1843 CA ALA B 130 -2.002 9.249 4.153 1.00 0.00 C ATOM 1844 C ALA B 130 -1.700 10.000 2.861 1.00 0.00 C ATOM 1845 O ALA B 130 -1.651 11.230 2.848 1.00 0.00 O ATOM 1846 CB ALA B 130 -0.735 8.611 4.702 1.00 0.00 C ATOM 0 H ALA B 130 -2.703 7.276 4.022 1.00 0.00 H new ATOM 0 HA ALA B 130 -2.379 9.973 4.875 1.00 0.00 H new ATOM 0 HB1 ALA B 130 0.027 9.377 4.841 1.00 0.00 H new ATOM 0 HB2 ALA B 130 -0.952 8.137 5.659 1.00 0.00 H new ATOM 0 HB3 ALA B 130 -0.372 7.861 4.000 1.00 0.00 H new ATOM 1852 N ILE B 131 -1.494 9.261 1.775 1.00 0.00 N ATOM 1853 CA ILE B 131 -1.191 9.878 0.486 1.00 0.00 C ATOM 1854 C ILE B 131 -2.275 10.881 0.087 1.00 0.00 C ATOM 1855 O ILE B 131 -1.968 11.973 -0.390 1.00 0.00 O ATOM 1856 CB ILE B 131 -1.009 8.818 -0.624 1.00 0.00 C ATOM 1857 CG1 ILE B 131 0.190 7.922 -0.293 1.00 0.00 C ATOM 1858 CG2 ILE B 131 -0.818 9.486 -1.981 1.00 0.00 C ATOM 1859 CD1 ILE B 131 0.516 6.910 -1.371 1.00 0.00 C ATOM 0 H ILE B 131 -1.531 8.242 1.760 1.00 0.00 H new ATOM 0 HA ILE B 131 -0.248 10.413 0.600 1.00 0.00 H new ATOM 0 HB ILE B 131 -1.908 8.204 -0.674 1.00 0.00 H new ATOM 0 HG12 ILE B 131 1.064 8.550 -0.122 1.00 0.00 H new ATOM 0 HG13 ILE B 131 -0.010 7.394 0.639 1.00 0.00 H new ATOM 0 HG21 ILE B 131 -0.692 8.722 -2.748 1.00 0.00 H new ATOM 0 HG22 ILE B 131 -1.693 10.093 -2.214 1.00 0.00 H new ATOM 0 HG23 ILE B 131 0.067 10.121 -1.952 1.00 0.00 H new ATOM 0 HD11 ILE B 131 1.375 6.314 -1.063 1.00 0.00 H new ATOM 0 HD12 ILE B 131 -0.342 6.256 -1.527 1.00 0.00 H new ATOM 0 HD13 ILE B 131 0.749 7.430 -2.300 1.00 0.00 H new ATOM 1871 N THR B 132 -3.539 10.521 0.304 1.00 0.00 N ATOM 1872 CA THR B 132 -4.643 11.421 -0.021 1.00 0.00 C ATOM 1873 C THR B 132 -4.522 12.693 0.809 1.00 0.00 C ATOM 1874 O THR B 132 -4.578 13.806 0.284 1.00 0.00 O ATOM 1875 CB THR B 132 -6.000 10.744 0.236 1.00 0.00 C ATOM 1876 OG1 THR B 132 -6.696 10.544 -0.981 1.00 0.00 O ATOM 1877 CG2 THR B 132 -6.916 11.524 1.160 1.00 0.00 C ATOM 0 H THR B 132 -3.822 9.624 0.699 1.00 0.00 H new ATOM 0 HA THR B 132 -4.590 11.672 -1.080 1.00 0.00 H new ATOM 0 HB THR B 132 -5.753 9.800 0.721 1.00 0.00 H new ATOM 0 HG1 THR B 132 -7.143 9.672 -0.963 1.00 0.00 H new ATOM 0 HG21 THR B 132 -7.851 10.979 1.290 1.00 0.00 H new ATOM 0 HG22 THR B 132 -6.433 11.651 2.129 1.00 0.00 H new ATOM 0 HG23 THR B 132 -7.123 12.502 0.726 1.00 0.00 H new ATOM 1885 N VAL B 133 -4.348 12.506 2.111 1.00 0.00 N ATOM 1886 CA VAL B 133 -4.209 13.618 3.036 1.00 0.00 C ATOM 1887 C VAL B 133 -3.067 14.534 2.608 1.00 0.00 C ATOM 1888 O VAL B 133 -3.197 15.758 2.637 1.00 0.00 O ATOM 1889 CB VAL B 133 -3.959 13.106 4.466 1.00 0.00 C ATOM 1890 CG1 VAL B 133 -3.873 14.259 5.446 1.00 0.00 C ATOM 1891 CG2 VAL B 133 -5.056 12.138 4.874 1.00 0.00 C ATOM 0 H VAL B 133 -4.300 11.587 2.551 1.00 0.00 H new ATOM 0 HA VAL B 133 -5.140 14.185 3.023 1.00 0.00 H new ATOM 0 HB VAL B 133 -3.004 12.580 4.482 1.00 0.00 H new ATOM 0 HG11 VAL B 133 -3.696 13.871 6.449 1.00 0.00 H new ATOM 0 HG12 VAL B 133 -3.053 14.918 5.162 1.00 0.00 H new ATOM 0 HG13 VAL B 133 -4.809 14.818 5.433 1.00 0.00 H new ATOM 0 HG21 VAL B 133 -4.869 11.782 5.887 1.00 0.00 H new ATOM 0 HG22 VAL B 133 -6.020 12.645 4.840 1.00 0.00 H new ATOM 0 HG23 VAL B 133 -5.067 11.291 4.188 1.00 0.00 H new ATOM 1901 N HIS B 134 -1.956 13.934 2.199 1.00 0.00 N ATOM 1902 CA HIS B 134 -0.801 14.696 1.748 1.00 0.00 C ATOM 1903 C HIS B 134 -1.155 15.499 0.501 1.00 0.00 C ATOM 1904 O HIS B 134 -0.617 16.583 0.272 1.00 0.00 O ATOM 1905 CB HIS B 134 0.376 13.762 1.455 1.00 0.00 C ATOM 1906 CG HIS B 134 1.688 14.278 1.958 1.00 0.00 C ATOM 1907 ND1 HIS B 134 1.823 14.960 3.149 1.00 0.00 N ATOM 1908 CD2 HIS B 134 2.931 14.208 1.422 1.00 0.00 C ATOM 1909 CE1 HIS B 134 3.092 15.288 3.325 1.00 0.00 C ATOM 1910 NE2 HIS B 134 3.784 14.844 2.292 1.00 0.00 N ATOM 0 H HIS B 134 -1.832 12.922 2.171 1.00 0.00 H new ATOM 0 HA HIS B 134 -0.510 15.385 2.541 1.00 0.00 H new ATOM 0 HB2 HIS B 134 0.179 12.790 1.907 1.00 0.00 H new ATOM 0 HB3 HIS B 134 0.445 13.604 0.379 1.00 0.00 H new ATOM 0 HD2 HIS B 134 3.201 13.740 0.487 1.00 0.00 H new ATOM 0 HE1 HIS B 134 3.494 15.827 4.170 1.00 0.00 H new ATOM 0 HE2 HIS B 134 4.789 14.955 2.161 1.00 0.00 H new ATOM 1919 N MET B 135 -2.069 14.958 -0.298 1.00 0.00 N ATOM 1920 CA MET B 135 -2.508 15.619 -1.522 1.00 0.00 C ATOM 1921 C MET B 135 -3.265 16.903 -1.200 1.00 0.00 C ATOM 1922 O MET B 135 -2.995 17.958 -1.775 1.00 0.00 O ATOM 1923 CB MET B 135 -3.400 14.680 -2.338 1.00 0.00 C ATOM 1924 CG MET B 135 -3.053 14.644 -3.817 1.00 0.00 C ATOM 1925 SD MET B 135 -3.957 13.366 -4.712 1.00 0.00 S ATOM 1926 CE MET B 135 -3.624 11.935 -3.689 1.00 0.00 C ATOM 0 H MET B 135 -2.521 14.061 -0.119 1.00 0.00 H new ATOM 0 HA MET B 135 -1.625 15.874 -2.109 1.00 0.00 H new ATOM 0 HB2 MET B 135 -3.321 13.672 -1.930 1.00 0.00 H new ATOM 0 HB3 MET B 135 -4.439 14.990 -2.225 1.00 0.00 H new ATOM 0 HG2 MET B 135 -3.270 15.616 -4.261 1.00 0.00 H new ATOM 0 HG3 MET B 135 -1.982 14.474 -3.931 1.00 0.00 H new ATOM 0 HE1 MET B 135 -3.482 11.060 -4.323 1.00 0.00 H new ATOM 0 HE2 MET B 135 -2.721 12.109 -3.103 1.00 0.00 H new ATOM 0 HE3 MET B 135 -4.465 11.764 -3.017 1.00 0.00 H new ATOM 1936 N ASN B 136 -4.214 16.804 -0.274 1.00 0.00 N ATOM 1937 CA ASN B 136 -5.015 17.952 0.132 1.00 0.00 C ATOM 1938 C ASN B 136 -4.137 19.041 0.738 1.00 0.00 C ATOM 1939 O ASN B 136 -4.375 20.232 0.531 1.00 0.00 O ATOM 1940 CB ASN B 136 -6.083 17.518 1.137 1.00 0.00 C ATOM 1941 CG ASN B 136 -6.978 18.664 1.568 1.00 0.00 C ATOM 1942 OD1 ASN B 136 -7.040 19.701 0.908 1.00 0.00 O ATOM 1943 ND2 ASN B 136 -7.676 18.482 2.682 1.00 0.00 N ATOM 0 H ASN B 136 -4.447 15.937 0.210 1.00 0.00 H new ATOM 0 HA ASN B 136 -5.502 18.359 -0.754 1.00 0.00 H new ATOM 0 HB2 ASN B 136 -6.694 16.731 0.695 1.00 0.00 H new ATOM 0 HB3 ASN B 136 -5.598 17.090 2.015 1.00 0.00 H new ATOM 0 HD21 ASN B 136 -8.295 19.218 3.022 1.00 0.00 H new ATOM 0 HD22 ASN B 136 -7.594 17.606 3.198 1.00 0.00 H new ATOM 2033 N ALA C 7 -16.104 -9.860 -9.427 1.00 0.00 N ATOM 2034 CA ALA C 7 -17.443 -10.097 -8.902 1.00 0.00 C ATOM 2035 C ALA C 7 -17.550 -9.647 -7.448 1.00 0.00 C ATOM 2036 O ALA C 7 -18.549 -9.050 -7.045 1.00 0.00 O ATOM 2037 CB ALA C 7 -17.806 -11.569 -9.028 1.00 0.00 C ATOM 0 HA ALA C 7 -18.147 -9.508 -9.490 1.00 0.00 H new ATOM 0 HB1 ALA C 7 -18.808 -11.732 -8.632 1.00 0.00 H new ATOM 0 HB2 ALA C 7 -17.778 -11.862 -10.078 1.00 0.00 H new ATOM 0 HB3 ALA C 7 -17.092 -12.169 -8.465 1.00 0.00 H new ATOM 2043 N GLU C 8 -16.515 -9.933 -6.668 1.00 0.00 N ATOM 2044 CA GLU C 8 -16.494 -9.554 -5.259 1.00 0.00 C ATOM 2045 C GLU C 8 -16.560 -8.039 -5.106 1.00 0.00 C ATOM 2046 O GLU C 8 -17.456 -7.510 -4.450 1.00 0.00 O ATOM 2047 CB GLU C 8 -15.232 -10.096 -4.583 1.00 0.00 C ATOM 2048 CG GLU C 8 -15.457 -11.393 -3.823 1.00 0.00 C ATOM 2049 CD GLU C 8 -16.281 -11.194 -2.566 1.00 0.00 C ATOM 2050 OE1 GLU C 8 -17.501 -10.950 -2.686 1.00 0.00 O ATOM 2051 OE2 GLU C 8 -15.706 -11.280 -1.460 1.00 0.00 O ATOM 0 H GLU C 8 -15.680 -10.425 -6.986 1.00 0.00 H new ATOM 0 HA GLU C 8 -17.369 -9.988 -4.775 1.00 0.00 H new ATOM 0 HB2 GLU C 8 -14.465 -10.257 -5.341 1.00 0.00 H new ATOM 0 HB3 GLU C 8 -14.847 -9.344 -3.895 1.00 0.00 H new ATOM 0 HG2 GLU C 8 -15.960 -12.109 -4.473 1.00 0.00 H new ATOM 0 HG3 GLU C 8 -14.493 -11.826 -3.557 1.00 0.00 H new ATOM 2058 N LYS C 9 -15.608 -7.350 -5.722 1.00 0.00 N ATOM 2059 CA LYS C 9 -15.559 -5.892 -5.661 1.00 0.00 C ATOM 2060 C LYS C 9 -16.850 -5.289 -6.198 1.00 0.00 C ATOM 2061 O LYS C 9 -17.384 -4.337 -5.633 1.00 0.00 O ATOM 2062 CB LYS C 9 -14.363 -5.364 -6.454 1.00 0.00 C ATOM 2063 CG LYS C 9 -14.213 -3.852 -6.396 1.00 0.00 C ATOM 2064 CD LYS C 9 -14.778 -3.187 -7.641 1.00 0.00 C ATOM 2065 CE LYS C 9 -13.881 -2.059 -8.126 1.00 0.00 C ATOM 2066 NZ LYS C 9 -12.853 -2.539 -9.090 1.00 0.00 N ATOM 0 H LYS C 9 -14.860 -7.775 -6.269 1.00 0.00 H new ATOM 0 HA LYS C 9 -15.446 -5.598 -4.618 1.00 0.00 H new ATOM 0 HB2 LYS C 9 -13.452 -5.826 -6.072 1.00 0.00 H new ATOM 0 HB3 LYS C 9 -14.464 -5.671 -7.495 1.00 0.00 H new ATOM 0 HG2 LYS C 9 -14.725 -3.468 -5.513 1.00 0.00 H new ATOM 0 HG3 LYS C 9 -13.159 -3.594 -6.291 1.00 0.00 H new ATOM 0 HD2 LYS C 9 -14.891 -3.929 -8.432 1.00 0.00 H new ATOM 0 HD3 LYS C 9 -15.772 -2.796 -7.426 1.00 0.00 H new ATOM 0 HE2 LYS C 9 -14.490 -1.289 -8.599 1.00 0.00 H new ATOM 0 HE3 LYS C 9 -13.388 -1.595 -7.272 1.00 0.00 H new ATOM 0 HZ1 LYS C 9 -11.923 -2.154 -8.827 1.00 0.00 H new ATOM 0 HZ2 LYS C 9 -12.816 -3.578 -9.069 1.00 0.00 H new ATOM 0 HZ3 LYS C 9 -13.101 -2.221 -10.049 1.00 0.00 H new ATOM 2080 N MET C 10 -17.357 -5.858 -7.288 1.00 0.00 N ATOM 2081 CA MET C 10 -18.597 -5.376 -7.884 1.00 0.00 C ATOM 2082 C MET C 10 -19.740 -5.530 -6.889 1.00 0.00 C ATOM 2083 O MET C 10 -20.445 -4.568 -6.580 1.00 0.00 O ATOM 2084 CB MET C 10 -18.908 -6.140 -9.173 1.00 0.00 C ATOM 2085 CG MET C 10 -18.812 -5.281 -10.424 1.00 0.00 C ATOM 2086 SD MET C 10 -20.092 -4.012 -10.496 1.00 0.00 S ATOM 2087 CE MET C 10 -19.138 -2.544 -10.119 1.00 0.00 C ATOM 0 H MET C 10 -16.931 -6.648 -7.773 1.00 0.00 H new ATOM 0 HA MET C 10 -18.480 -4.321 -8.133 1.00 0.00 H new ATOM 0 HB2 MET C 10 -18.219 -6.979 -9.264 1.00 0.00 H new ATOM 0 HB3 MET C 10 -19.912 -6.558 -9.105 1.00 0.00 H new ATOM 0 HG2 MET C 10 -17.832 -4.805 -10.459 1.00 0.00 H new ATOM 0 HG3 MET C 10 -18.888 -5.919 -11.305 1.00 0.00 H new ATOM 0 HE1 MET C 10 -19.653 -1.962 -9.354 1.00 0.00 H new ATOM 0 HE2 MET C 10 -18.153 -2.834 -9.753 1.00 0.00 H new ATOM 0 HE3 MET C 10 -19.027 -1.941 -11.020 1.00 0.00 H new ATOM 2097 N GLN C 11 -19.900 -6.742 -6.367 1.00 0.00 N ATOM 2098 CA GLN C 11 -20.938 -7.020 -5.384 1.00 0.00 C ATOM 2099 C GLN C 11 -20.760 -6.100 -4.181 1.00 0.00 C ATOM 2100 O GLN C 11 -21.732 -5.602 -3.615 1.00 0.00 O ATOM 2101 CB GLN C 11 -20.877 -8.494 -4.957 1.00 0.00 C ATOM 2102 CG GLN C 11 -21.538 -8.789 -3.615 1.00 0.00 C ATOM 2103 CD GLN C 11 -23.031 -8.520 -3.622 1.00 0.00 C ATOM 2104 OE1 GLN C 11 -23.616 -8.237 -4.668 1.00 0.00 O ATOM 2105 NE2 GLN C 11 -23.658 -8.607 -2.453 1.00 0.00 N ATOM 0 H GLN C 11 -19.323 -7.547 -6.610 1.00 0.00 H new ATOM 0 HA GLN C 11 -21.917 -6.834 -5.825 1.00 0.00 H new ATOM 0 HB2 GLN C 11 -21.355 -9.102 -5.725 1.00 0.00 H new ATOM 0 HB3 GLN C 11 -19.833 -8.803 -4.910 1.00 0.00 H new ATOM 0 HG2 GLN C 11 -21.363 -9.832 -3.351 1.00 0.00 H new ATOM 0 HG3 GLN C 11 -21.068 -8.181 -2.842 1.00 0.00 H new ATOM 0 HE21 GLN C 11 -23.135 -8.844 -1.610 1.00 0.00 H new ATOM 0 HE22 GLN C 11 -24.662 -8.436 -2.399 1.00 0.00 H new ATOM 2114 N VAL C 12 -19.504 -5.874 -3.809 1.00 0.00 N ATOM 2115 CA VAL C 12 -19.175 -5.009 -2.683 1.00 0.00 C ATOM 2116 C VAL C 12 -19.802 -3.629 -2.856 1.00 0.00 C ATOM 2117 O VAL C 12 -20.528 -3.155 -1.983 1.00 0.00 O ATOM 2118 CB VAL C 12 -17.645 -4.871 -2.520 1.00 0.00 C ATOM 2119 CG1 VAL C 12 -17.284 -3.721 -1.595 1.00 0.00 C ATOM 2120 CG2 VAL C 12 -17.054 -6.169 -2.003 1.00 0.00 C ATOM 0 H VAL C 12 -18.693 -6.281 -4.275 1.00 0.00 H new ATOM 0 HA VAL C 12 -19.583 -5.470 -1.784 1.00 0.00 H new ATOM 0 HB VAL C 12 -17.223 -4.652 -3.501 1.00 0.00 H new ATOM 0 HG11 VAL C 12 -16.200 -3.654 -1.504 1.00 0.00 H new ATOM 0 HG12 VAL C 12 -17.672 -2.789 -2.005 1.00 0.00 H new ATOM 0 HG13 VAL C 12 -17.721 -3.894 -0.611 1.00 0.00 H new ATOM 0 HG21 VAL C 12 -15.975 -6.059 -1.892 1.00 0.00 H new ATOM 0 HG22 VAL C 12 -17.495 -6.410 -1.036 1.00 0.00 H new ATOM 0 HG23 VAL C 12 -17.266 -6.972 -2.709 1.00 0.00 H new ATOM 2130 N LEU C 13 -19.529 -2.989 -3.989 1.00 0.00 N ATOM 2131 CA LEU C 13 -20.084 -1.669 -4.257 1.00 0.00 C ATOM 2132 C LEU C 13 -21.602 -1.705 -4.135 1.00 0.00 C ATOM 2133 O LEU C 13 -22.212 -0.805 -3.555 1.00 0.00 O ATOM 2134 CB LEU C 13 -19.661 -1.184 -5.642 1.00 0.00 C ATOM 2135 CG LEU C 13 -18.159 -1.273 -5.915 1.00 0.00 C ATOM 2136 CD1 LEU C 13 -17.785 -0.457 -7.138 1.00 0.00 C ATOM 2137 CD2 LEU C 13 -17.355 -0.815 -4.704 1.00 0.00 C ATOM 0 H LEU C 13 -18.933 -3.359 -4.729 1.00 0.00 H new ATOM 0 HA LEU C 13 -19.696 -0.967 -3.519 1.00 0.00 H new ATOM 0 HB2 LEU C 13 -20.189 -1.769 -6.395 1.00 0.00 H new ATOM 0 HB3 LEU C 13 -19.978 -0.148 -5.763 1.00 0.00 H new ATOM 0 HG LEU C 13 -17.916 -2.318 -6.110 1.00 0.00 H new ATOM 0 HD11 LEU C 13 -16.712 -0.535 -7.313 1.00 0.00 H new ATOM 0 HD12 LEU C 13 -18.323 -0.836 -8.007 1.00 0.00 H new ATOM 0 HD13 LEU C 13 -18.051 0.587 -6.974 1.00 0.00 H new ATOM 0 HD21 LEU C 13 -16.290 -0.888 -4.925 1.00 0.00 H new ATOM 0 HD22 LEU C 13 -17.607 0.220 -4.470 1.00 0.00 H new ATOM 0 HD23 LEU C 13 -17.592 -1.448 -3.849 1.00 0.00 H new ATOM 2149 N GLN C 14 -22.201 -2.769 -4.656 1.00 0.00 N ATOM 2150 CA GLN C 14 -23.643 -2.947 -4.572 1.00 0.00 C ATOM 2151 C GLN C 14 -24.040 -3.218 -3.126 1.00 0.00 C ATOM 2152 O GLN C 14 -25.145 -2.886 -2.696 1.00 0.00 O ATOM 2153 CB GLN C 14 -24.100 -4.100 -5.470 1.00 0.00 C ATOM 2154 CG GLN C 14 -24.724 -3.641 -6.778 1.00 0.00 C ATOM 2155 CD GLN C 14 -23.883 -3.999 -7.988 1.00 0.00 C ATOM 2156 OE1 GLN C 14 -22.566 -3.903 -7.844 1.00 0.00 O flip ATOM 2157 NE2 GLN C 14 -24.410 -4.358 -9.041 1.00 0.00 N flip ATOM 0 H GLN C 14 -21.710 -3.520 -5.140 1.00 0.00 H new ATOM 0 HA GLN C 14 -24.130 -2.035 -4.916 1.00 0.00 H new ATOM 0 HB2 GLN C 14 -23.245 -4.740 -5.690 1.00 0.00 H new ATOM 0 HB3 GLN C 14 -24.822 -4.709 -4.926 1.00 0.00 H new ATOM 0 HG2 GLN C 14 -25.711 -4.091 -6.882 1.00 0.00 H new ATOM 0 HG3 GLN C 14 -24.867 -2.561 -6.748 1.00 0.00 H new ATOM 0 HE21 GLN C 14 -25.426 -4.418 -9.108 1.00 0.00 H new ATOM 0 HE22 GLN C 14 -23.831 -4.596 -9.846 1.00 0.00 H new ATOM 2166 N VAL C 15 -23.112 -3.810 -2.374 1.00 0.00 N ATOM 2167 CA VAL C 15 -23.336 -4.117 -0.973 1.00 0.00 C ATOM 2168 C VAL C 15 -23.309 -2.837 -0.153 1.00 0.00 C ATOM 2169 O VAL C 15 -24.082 -2.669 0.789 1.00 0.00 O ATOM 2170 CB VAL C 15 -22.267 -5.097 -0.435 1.00 0.00 C ATOM 2171 CG1 VAL C 15 -22.399 -5.270 1.070 1.00 0.00 C ATOM 2172 CG2 VAL C 15 -22.367 -6.438 -1.146 1.00 0.00 C ATOM 0 H VAL C 15 -22.193 -4.086 -2.721 1.00 0.00 H new ATOM 0 HA VAL C 15 -24.313 -4.592 -0.885 1.00 0.00 H new ATOM 0 HB VAL C 15 -21.283 -4.675 -0.639 1.00 0.00 H new ATOM 0 HG11 VAL C 15 -21.637 -5.964 1.425 1.00 0.00 H new ATOM 0 HG12 VAL C 15 -22.268 -4.305 1.560 1.00 0.00 H new ATOM 0 HG13 VAL C 15 -23.387 -5.665 1.306 1.00 0.00 H new ATOM 0 HG21 VAL C 15 -21.607 -7.115 -0.755 1.00 0.00 H new ATOM 0 HG22 VAL C 15 -23.355 -6.866 -0.978 1.00 0.00 H new ATOM 0 HG23 VAL C 15 -22.210 -6.296 -2.215 1.00 0.00 H new ATOM 2182 N LEU C 16 -22.412 -1.933 -0.526 1.00 0.00 N ATOM 2183 CA LEU C 16 -22.278 -0.662 0.166 1.00 0.00 C ATOM 2184 C LEU C 16 -23.545 0.171 0.009 1.00 0.00 C ATOM 2185 O LEU C 16 -24.025 0.777 0.966 1.00 0.00 O ATOM 2186 CB LEU C 16 -21.070 0.108 -0.367 1.00 0.00 C ATOM 2187 CG LEU C 16 -19.731 -0.616 -0.223 1.00 0.00 C ATOM 2188 CD1 LEU C 16 -18.679 0.020 -1.117 1.00 0.00 C ATOM 2189 CD2 LEU C 16 -19.276 -0.606 1.228 1.00 0.00 C ATOM 0 H LEU C 16 -21.766 -2.059 -1.306 1.00 0.00 H new ATOM 0 HA LEU C 16 -22.126 -0.863 1.227 1.00 0.00 H new ATOM 0 HB2 LEU C 16 -21.235 0.330 -1.421 1.00 0.00 H new ATOM 0 HB3 LEU C 16 -21.008 1.064 0.154 1.00 0.00 H new ATOM 0 HG LEU C 16 -19.864 -1.651 -0.536 1.00 0.00 H new ATOM 0 HD11 LEU C 16 -17.734 -0.510 -1.000 1.00 0.00 H new ATOM 0 HD12 LEU C 16 -19.001 -0.039 -2.157 1.00 0.00 H new ATOM 0 HD13 LEU C 16 -18.547 1.065 -0.836 1.00 0.00 H new ATOM 0 HD21 LEU C 16 -18.321 -1.125 1.314 1.00 0.00 H new ATOM 0 HD22 LEU C 16 -19.160 0.424 1.566 1.00 0.00 H new ATOM 0 HD23 LEU C 16 -20.020 -1.109 1.846 1.00 0.00 H new ATOM 2201 N ASP C 17 -24.079 0.195 -1.206 1.00 0.00 N ATOM 2202 CA ASP C 17 -25.291 0.951 -1.494 1.00 0.00 C ATOM 2203 C ASP C 17 -26.500 0.323 -0.805 1.00 0.00 C ATOM 2204 O ASP C 17 -27.324 1.025 -0.217 1.00 0.00 O ATOM 2205 CB ASP C 17 -25.527 1.021 -3.003 1.00 0.00 C ATOM 2206 CG ASP C 17 -26.034 2.380 -3.447 1.00 0.00 C ATOM 2207 OD1 ASP C 17 -25.616 3.393 -2.848 1.00 0.00 O ATOM 2208 OD2 ASP C 17 -26.845 2.431 -4.395 1.00 0.00 O ATOM 0 H ASP C 17 -23.691 -0.301 -2.008 1.00 0.00 H new ATOM 0 HA ASP C 17 -25.160 1.962 -1.108 1.00 0.00 H new ATOM 0 HB2 ASP C 17 -24.597 0.795 -3.524 1.00 0.00 H new ATOM 0 HB3 ASP C 17 -26.248 0.256 -3.291 1.00 0.00 H new ATOM 2213 N ARG C 18 -26.602 -0.999 -0.886 1.00 0.00 N ATOM 2214 CA ARG C 18 -27.711 -1.721 -0.274 1.00 0.00 C ATOM 2215 C ARG C 18 -27.762 -1.470 1.229 1.00 0.00 C ATOM 2216 O ARG C 18 -28.788 -1.046 1.764 1.00 0.00 O ATOM 2217 CB ARG C 18 -27.579 -3.220 -0.550 1.00 0.00 C ATOM 2218 CG ARG C 18 -28.830 -3.843 -1.146 1.00 0.00 C ATOM 2219 CD ARG C 18 -28.841 -5.353 -0.960 1.00 0.00 C ATOM 2220 NE ARG C 18 -28.646 -6.060 -2.224 1.00 0.00 N ATOM 2221 CZ ARG C 18 -27.937 -7.182 -2.351 1.00 0.00 C ATOM 2222 NH1 ARG C 18 -27.348 -7.735 -1.297 1.00 0.00 N ATOM 2223 NH2 ARG C 18 -27.818 -7.754 -3.542 1.00 0.00 N ATOM 0 H ARG C 18 -25.929 -1.593 -1.370 1.00 0.00 H new ATOM 0 HA ARG C 18 -28.639 -1.356 -0.714 1.00 0.00 H new ATOM 0 HB2 ARG C 18 -26.743 -3.383 -1.230 1.00 0.00 H new ATOM 0 HB3 ARG C 18 -27.337 -3.732 0.381 1.00 0.00 H new ATOM 0 HG2 ARG C 18 -29.713 -3.411 -0.676 1.00 0.00 H new ATOM 0 HG3 ARG C 18 -28.886 -3.605 -2.208 1.00 0.00 H new ATOM 0 HD2 ARG C 18 -28.056 -5.638 -0.260 1.00 0.00 H new ATOM 0 HD3 ARG C 18 -29.789 -5.657 -0.517 1.00 0.00 H new ATOM 0 HE ARG C 18 -29.079 -5.671 -3.061 1.00 0.00 H new ATOM 0 HH11 ARG C 18 -27.435 -7.301 -0.378 1.00 0.00 H new ATOM 0 HH12 ARG C 18 -26.808 -8.593 -1.407 1.00 0.00 H new ATOM 0 HH21 ARG C 18 -28.268 -7.335 -4.356 1.00 0.00 H new ATOM 0 HH22 ARG C 18 -27.277 -8.612 -3.644 1.00 0.00 H new ATOM 2237 N LEU C 19 -26.648 -1.730 1.908 1.00 0.00 N ATOM 2238 CA LEU C 19 -26.577 -1.522 3.349 1.00 0.00 C ATOM 2239 C LEU C 19 -27.012 -0.109 3.700 1.00 0.00 C ATOM 2240 O LEU C 19 -27.945 0.090 4.477 1.00 0.00 O ATOM 2241 CB LEU C 19 -25.152 -1.763 3.858 1.00 0.00 C ATOM 2242 CG LEU C 19 -24.656 -3.206 3.764 1.00 0.00 C ATOM 2243 CD1 LEU C 19 -23.212 -3.300 4.232 1.00 0.00 C ATOM 2244 CD2 LEU C 19 -25.543 -4.133 4.584 1.00 0.00 C ATOM 0 H LEU C 19 -25.789 -2.082 1.486 1.00 0.00 H new ATOM 0 HA LEU C 19 -27.249 -2.233 3.829 1.00 0.00 H new ATOM 0 HB2 LEU C 19 -24.471 -1.125 3.295 1.00 0.00 H new ATOM 0 HB3 LEU C 19 -25.098 -1.446 4.899 1.00 0.00 H new ATOM 0 HG LEU C 19 -24.705 -3.520 2.721 1.00 0.00 H new ATOM 0 HD11 LEU C 19 -22.873 -4.333 4.159 1.00 0.00 H new ATOM 0 HD12 LEU C 19 -22.584 -2.667 3.605 1.00 0.00 H new ATOM 0 HD13 LEU C 19 -23.143 -2.967 5.268 1.00 0.00 H new ATOM 0 HD21 LEU C 19 -25.173 -5.155 4.504 1.00 0.00 H new ATOM 0 HD22 LEU C 19 -25.527 -3.822 5.629 1.00 0.00 H new ATOM 0 HD23 LEU C 19 -26.565 -4.086 4.207 1.00 0.00 H new ATOM 2256 N ARG C 20 -26.334 0.866 3.110 1.00 0.00 N ATOM 2257 CA ARG C 20 -26.643 2.271 3.345 1.00 0.00 C ATOM 2258 C ARG C 20 -28.138 2.533 3.206 1.00 0.00 C ATOM 2259 O ARG C 20 -28.713 3.310 3.968 1.00 0.00 O ATOM 2260 CB ARG C 20 -25.867 3.150 2.363 1.00 0.00 C ATOM 2261 CG ARG C 20 -25.565 4.538 2.898 1.00 0.00 C ATOM 2262 CD ARG C 20 -26.452 5.588 2.252 1.00 0.00 C ATOM 2263 NE ARG C 20 -26.311 5.607 0.798 1.00 0.00 N ATOM 2264 CZ ARG C 20 -26.677 6.631 0.031 1.00 0.00 C ATOM 2265 NH1 ARG C 20 -27.212 7.718 0.573 1.00 0.00 N ATOM 2266 NH2 ARG C 20 -26.510 6.568 -1.283 1.00 0.00 N ATOM 0 H ARG C 20 -25.562 0.709 2.462 1.00 0.00 H new ATOM 0 HA ARG C 20 -26.345 2.518 4.364 1.00 0.00 H new ATOM 0 HB2 ARG C 20 -24.929 2.656 2.109 1.00 0.00 H new ATOM 0 HB3 ARG C 20 -26.439 3.242 1.440 1.00 0.00 H new ATOM 0 HG2 ARG C 20 -25.710 4.552 3.978 1.00 0.00 H new ATOM 0 HG3 ARG C 20 -24.518 4.781 2.713 1.00 0.00 H new ATOM 0 HD2 ARG C 20 -27.492 5.393 2.512 1.00 0.00 H new ATOM 0 HD3 ARG C 20 -26.202 6.570 2.653 1.00 0.00 H new ATOM 0 HE ARG C 20 -25.908 4.787 0.344 1.00 0.00 H new ATOM 0 HH11 ARG C 20 -27.345 7.772 1.583 1.00 0.00 H new ATOM 0 HH12 ARG C 20 -27.490 8.500 -0.020 1.00 0.00 H new ATOM 0 HH21 ARG C 20 -26.101 5.735 -1.706 1.00 0.00 H new ATOM 0 HH22 ARG C 20 -26.791 7.353 -1.871 1.00 0.00 H new ATOM 2280 N GLY C 21 -28.765 1.872 2.237 1.00 0.00 N ATOM 2281 CA GLY C 21 -30.189 2.048 2.037 1.00 0.00 C ATOM 2282 C GLY C 21 -30.983 1.660 3.268 1.00 0.00 C ATOM 2283 O GLY C 21 -31.822 2.424 3.745 1.00 0.00 O ATOM 0 H GLY C 21 -28.315 1.223 1.592 1.00 0.00 H new ATOM 0 HA2 GLY C 21 -30.395 3.088 1.785 1.00 0.00 H new ATOM 0 HA3 GLY C 21 -30.514 1.444 1.190 1.00 0.00 H new ATOM 2287 N LYS C 22 -30.706 0.470 3.790 1.00 0.00 N ATOM 2288 CA LYS C 22 -31.394 -0.019 4.977 1.00 0.00 C ATOM 2289 C LYS C 22 -31.173 0.916 6.163 1.00 0.00 C ATOM 2290 O LYS C 22 -32.062 1.099 6.993 1.00 0.00 O ATOM 2291 CB LYS C 22 -30.914 -1.430 5.327 1.00 0.00 C ATOM 2292 CG LYS C 22 -31.784 -2.529 4.739 1.00 0.00 C ATOM 2293 CD LYS C 22 -30.955 -3.732 4.317 1.00 0.00 C ATOM 2294 CE LYS C 22 -31.835 -4.886 3.863 1.00 0.00 C ATOM 2295 NZ LYS C 22 -31.981 -5.924 4.920 1.00 0.00 N ATOM 0 H LYS C 22 -30.011 -0.172 3.410 1.00 0.00 H new ATOM 0 HA LYS C 22 -32.461 -0.050 4.758 1.00 0.00 H new ATOM 0 HB2 LYS C 22 -29.892 -1.557 4.970 1.00 0.00 H new ATOM 0 HB3 LYS C 22 -30.889 -1.538 6.411 1.00 0.00 H new ATOM 0 HG2 LYS C 22 -32.527 -2.838 5.474 1.00 0.00 H new ATOM 0 HG3 LYS C 22 -32.329 -2.141 3.878 1.00 0.00 H new ATOM 0 HD2 LYS C 22 -30.283 -3.446 3.508 1.00 0.00 H new ATOM 0 HD3 LYS C 22 -30.331 -4.055 5.150 1.00 0.00 H new ATOM 0 HE2 LYS C 22 -32.819 -4.506 3.590 1.00 0.00 H new ATOM 0 HE3 LYS C 22 -31.408 -5.338 2.968 1.00 0.00 H new ATOM 0 HZ1 LYS C 22 -31.541 -6.810 4.599 1.00 0.00 H new ATOM 0 HZ2 LYS C 22 -31.513 -5.601 5.791 1.00 0.00 H new ATOM 0 HZ3 LYS C 22 -32.991 -6.087 5.109 1.00 0.00 H new ATOM 2309 N LEU C 23 -29.986 1.513 6.236 1.00 0.00 N ATOM 2310 CA LEU C 23 -29.665 2.429 7.325 1.00 0.00 C ATOM 2311 C LEU C 23 -30.493 3.699 7.218 1.00 0.00 C ATOM 2312 O LEU C 23 -31.125 4.125 8.186 1.00 0.00 O ATOM 2313 CB LEU C 23 -28.176 2.777 7.314 1.00 0.00 C ATOM 2314 CG LEU C 23 -27.237 1.588 7.134 1.00 0.00 C ATOM 2315 CD1 LEU C 23 -25.809 2.061 6.927 1.00 0.00 C ATOM 2316 CD2 LEU C 23 -27.327 0.658 8.332 1.00 0.00 C ATOM 0 H LEU C 23 -29.235 1.380 5.558 1.00 0.00 H new ATOM 0 HA LEU C 23 -29.903 1.932 8.265 1.00 0.00 H new ATOM 0 HB2 LEU C 23 -27.991 3.491 6.512 1.00 0.00 H new ATOM 0 HB3 LEU C 23 -27.928 3.278 8.250 1.00 0.00 H new ATOM 0 HG LEU C 23 -27.544 1.036 6.246 1.00 0.00 H new ATOM 0 HD11 LEU C 23 -25.155 1.198 6.801 1.00 0.00 H new ATOM 0 HD12 LEU C 23 -25.759 2.688 6.037 1.00 0.00 H new ATOM 0 HD13 LEU C 23 -25.487 2.637 7.795 1.00 0.00 H new ATOM 0 HD21 LEU C 23 -26.652 -0.186 8.189 1.00 0.00 H new ATOM 0 HD22 LEU C 23 -27.045 1.200 9.235 1.00 0.00 H new ATOM 0 HD23 LEU C 23 -28.349 0.292 8.432 1.00 0.00 H new ATOM 2328 N GLN C 24 -30.496 4.294 6.033 1.00 0.00 N ATOM 2329 CA GLN C 24 -31.257 5.512 5.794 1.00 0.00 C ATOM 2330 C GLN C 24 -32.733 5.285 6.107 1.00 0.00 C ATOM 2331 O GLN C 24 -33.447 6.213 6.484 1.00 0.00 O ATOM 2332 CB GLN C 24 -31.089 5.970 4.343 1.00 0.00 C ATOM 2333 CG GLN C 24 -30.175 7.175 4.187 1.00 0.00 C ATOM 2334 CD GLN C 24 -30.937 8.460 3.935 1.00 0.00 C ATOM 2335 OE1 GLN C 24 -32.138 8.440 3.662 1.00 0.00 O ATOM 2336 NE2 GLN C 24 -30.242 9.589 4.023 1.00 0.00 N ATOM 0 H GLN C 24 -29.980 3.953 5.222 1.00 0.00 H new ATOM 0 HA GLN C 24 -30.876 6.293 6.452 1.00 0.00 H new ATOM 0 HB2 GLN C 24 -30.691 5.144 3.754 1.00 0.00 H new ATOM 0 HB3 GLN C 24 -32.069 6.212 3.931 1.00 0.00 H new ATOM 0 HG2 GLN C 24 -29.571 7.286 5.088 1.00 0.00 H new ATOM 0 HG3 GLN C 24 -29.486 6.998 3.361 1.00 0.00 H new ATOM 0 HE21 GLN C 24 -29.248 9.560 4.252 1.00 0.00 H new ATOM 0 HE22 GLN C 24 -30.702 10.485 3.862 1.00 0.00 H new ATOM 2345 N GLU C 25 -33.179 4.038 5.960 1.00 0.00 N ATOM 2346 CA GLU C 25 -34.565 3.690 6.243 1.00 0.00 C ATOM 2347 C GLU C 25 -34.754 3.454 7.734 1.00 0.00 C ATOM 2348 O GLU C 25 -35.781 3.810 8.310 1.00 0.00 O ATOM 2349 CB GLU C 25 -34.972 2.442 5.461 1.00 0.00 C ATOM 2350 CG GLU C 25 -34.877 2.616 3.957 1.00 0.00 C ATOM 2351 CD GLU C 25 -35.027 1.307 3.206 1.00 0.00 C ATOM 2352 OE1 GLU C 25 -34.220 0.385 3.451 1.00 0.00 O ATOM 2353 OE2 GLU C 25 -35.953 1.203 2.374 1.00 0.00 O ATOM 0 H GLU C 25 -32.601 3.257 5.648 1.00 0.00 H new ATOM 0 HA GLU C 25 -35.200 4.520 5.933 1.00 0.00 H new ATOM 0 HB2 GLU C 25 -34.337 1.609 5.764 1.00 0.00 H new ATOM 0 HB3 GLU C 25 -35.995 2.175 5.725 1.00 0.00 H new ATOM 0 HG2 GLU C 25 -35.649 3.311 3.626 1.00 0.00 H new ATOM 0 HG3 GLU C 25 -33.916 3.065 3.707 1.00 0.00 H new ATOM 2360 N LYS C 26 -33.745 2.849 8.344 1.00 0.00 N ATOM 2361 CA LYS C 26 -33.776 2.553 9.770 1.00 0.00 C ATOM 2362 C LYS C 26 -33.565 3.813 10.601 1.00 0.00 C ATOM 2363 O LYS C 26 -34.070 3.922 11.719 1.00 0.00 O ATOM 2364 CB LYS C 26 -32.708 1.518 10.113 1.00 0.00 C ATOM 2365 CG LYS C 26 -33.235 0.095 10.112 1.00 0.00 C ATOM 2366 CD LYS C 26 -32.723 -0.688 8.918 1.00 0.00 C ATOM 2367 CE LYS C 26 -32.851 -2.186 9.139 1.00 0.00 C ATOM 2368 NZ LYS C 26 -32.859 -2.940 7.855 1.00 0.00 N ATOM 0 H LYS C 26 -32.891 2.552 7.872 1.00 0.00 H new ATOM 0 HA LYS C 26 -34.760 2.150 10.009 1.00 0.00 H new ATOM 0 HB2 LYS C 26 -31.891 1.597 9.396 1.00 0.00 H new ATOM 0 HB3 LYS C 26 -32.293 1.745 11.095 1.00 0.00 H new ATOM 0 HG2 LYS C 26 -32.935 -0.406 11.032 1.00 0.00 H new ATOM 0 HG3 LYS C 26 -34.325 0.110 10.098 1.00 0.00 H new ATOM 0 HD2 LYS C 26 -33.281 -0.401 8.027 1.00 0.00 H new ATOM 0 HD3 LYS C 26 -31.679 -0.434 8.735 1.00 0.00 H new ATOM 0 HE2 LYS C 26 -32.024 -2.533 9.758 1.00 0.00 H new ATOM 0 HE3 LYS C 26 -33.769 -2.394 9.688 1.00 0.00 H new ATOM 0 HZ1 LYS C 26 -33.261 -3.886 8.011 1.00 0.00 H new ATOM 0 HZ2 LYS C 26 -33.436 -2.429 7.156 1.00 0.00 H new ATOM 0 HZ3 LYS C 26 -31.886 -3.031 7.500 1.00 0.00 H new ATOM 2382 N GLY C 27 -32.811 4.762 10.054 1.00 0.00 N ATOM 2383 CA GLY C 27 -32.543 5.999 10.765 1.00 0.00 C ATOM 2384 C GLY C 27 -31.088 6.127 11.172 1.00 0.00 C ATOM 2385 O GLY C 27 -30.758 6.858 12.106 1.00 0.00 O ATOM 0 H GLY C 27 -32.381 4.696 9.131 1.00 0.00 H new ATOM 0 HA2 GLY C 27 -32.817 6.844 10.134 1.00 0.00 H new ATOM 0 HA3 GLY C 27 -33.172 6.048 11.654 1.00 0.00 H new ATOM 2389 N ASP C 28 -30.214 5.418 10.464 1.00 0.00 N ATOM 2390 CA ASP C 28 -28.789 5.453 10.743 1.00 0.00 C ATOM 2391 C ASP C 28 -28.036 6.039 9.557 1.00 0.00 C ATOM 2392 O ASP C 28 -27.447 5.312 8.759 1.00 0.00 O ATOM 2393 CB ASP C 28 -28.269 4.047 11.051 1.00 0.00 C ATOM 2394 CG ASP C 28 -28.466 3.664 12.504 1.00 0.00 C ATOM 2395 OD1 ASP C 28 -28.101 4.470 13.385 1.00 0.00 O ATOM 2396 OD2 ASP C 28 -28.987 2.557 12.762 1.00 0.00 O ATOM 0 H ASP C 28 -30.474 4.809 9.688 1.00 0.00 H new ATOM 0 HA ASP C 28 -28.623 6.085 11.615 1.00 0.00 H new ATOM 0 HB2 ASP C 28 -28.782 3.325 10.415 1.00 0.00 H new ATOM 0 HB3 ASP C 28 -27.209 3.992 10.804 1.00 0.00 H new ATOM 2401 N THR C 29 -28.053 7.361 9.454 1.00 0.00 N ATOM 2402 CA THR C 29 -27.368 8.046 8.373 1.00 0.00 C ATOM 2403 C THR C 29 -25.939 8.381 8.782 1.00 0.00 C ATOM 2404 O THR C 29 -25.225 9.090 8.075 1.00 0.00 O ATOM 2405 CB THR C 29 -28.127 9.317 7.996 1.00 0.00 C ATOM 2406 OG1 THR C 29 -29.449 9.282 8.507 1.00 0.00 O ATOM 2407 CG2 THR C 29 -28.222 9.536 6.502 1.00 0.00 C ATOM 0 H THR C 29 -28.535 7.978 10.108 1.00 0.00 H new ATOM 0 HA THR C 29 -27.333 7.389 7.504 1.00 0.00 H new ATOM 0 HB THR C 29 -27.554 10.135 8.433 1.00 0.00 H new ATOM 0 HG1 THR C 29 -29.918 10.105 8.257 1.00 0.00 H new ATOM 0 HG21 THR C 29 -28.773 10.455 6.303 1.00 0.00 H new ATOM 0 HG22 THR C 29 -27.220 9.616 6.081 1.00 0.00 H new ATOM 0 HG23 THR C 29 -28.742 8.695 6.043 1.00 0.00 H new ATOM 2415 N THR C 30 -25.531 7.853 9.934 1.00 0.00 N ATOM 2416 CA THR C 30 -24.194 8.078 10.452 1.00 0.00 C ATOM 2417 C THR C 30 -23.173 7.260 9.667 1.00 0.00 C ATOM 2418 O THR C 30 -22.095 7.749 9.328 1.00 0.00 O ATOM 2419 CB THR C 30 -24.146 7.704 11.934 1.00 0.00 C ATOM 2420 OG1 THR C 30 -25.030 8.516 12.684 1.00 0.00 O ATOM 2421 CG2 THR C 30 -22.771 7.841 12.540 1.00 0.00 C ATOM 0 H THR C 30 -26.116 7.263 10.526 1.00 0.00 H new ATOM 0 HA THR C 30 -23.945 9.133 10.342 1.00 0.00 H new ATOM 0 HB THR C 30 -24.441 6.655 11.977 1.00 0.00 H new ATOM 0 HG1 THR C 30 -24.986 8.261 13.629 1.00 0.00 H new ATOM 0 HG21 THR C 30 -22.808 7.560 13.593 1.00 0.00 H new ATOM 0 HG22 THR C 30 -22.075 7.188 12.014 1.00 0.00 H new ATOM 0 HG23 THR C 30 -22.436 8.874 12.452 1.00 0.00 H new ATOM 2429 N GLN C 31 -23.530 6.015 9.373 1.00 0.00 N ATOM 2430 CA GLN C 31 -22.657 5.127 8.616 1.00 0.00 C ATOM 2431 C GLN C 31 -22.713 5.465 7.130 1.00 0.00 C ATOM 2432 O GLN C 31 -21.774 5.191 6.384 1.00 0.00 O ATOM 2433 CB GLN C 31 -23.060 3.667 8.834 1.00 0.00 C ATOM 2434 CG GLN C 31 -23.388 3.333 10.280 1.00 0.00 C ATOM 2435 CD GLN C 31 -22.159 3.310 11.168 1.00 0.00 C ATOM 2436 OE1 GLN C 31 -21.738 2.253 11.632 1.00 0.00 O ATOM 2437 NE2 GLN C 31 -21.581 4.481 11.410 1.00 0.00 N ATOM 0 H GLN C 31 -24.419 5.598 9.648 1.00 0.00 H new ATOM 0 HA GLN C 31 -21.636 5.267 8.971 1.00 0.00 H new ATOM 0 HB2 GLN C 31 -23.927 3.442 8.213 1.00 0.00 H new ATOM 0 HB3 GLN C 31 -22.249 3.021 8.496 1.00 0.00 H new ATOM 0 HG2 GLN C 31 -24.097 4.066 10.666 1.00 0.00 H new ATOM 0 HG3 GLN C 31 -23.880 2.361 10.322 1.00 0.00 H new ATOM 0 HE21 GLN C 31 -21.966 5.333 11.003 1.00 0.00 H new ATOM 0 HE22 GLN C 31 -20.752 4.528 12.003 1.00 0.00 H new ATOM 2446 N ASN C 32 -23.826 6.065 6.714 1.00 0.00 N ATOM 2447 CA ASN C 32 -24.026 6.455 5.319 1.00 0.00 C ATOM 2448 C ASN C 32 -22.773 7.119 4.753 1.00 0.00 C ATOM 2449 O ASN C 32 -22.276 6.732 3.695 1.00 0.00 O ATOM 2450 CB ASN C 32 -25.210 7.418 5.206 1.00 0.00 C ATOM 2451 CG ASN C 32 -26.546 6.708 5.081 1.00 0.00 C ATOM 2452 OD1 ASN C 32 -27.430 7.152 4.349 1.00 0.00 O ATOM 2453 ND2 ASN C 32 -26.704 5.603 5.799 1.00 0.00 N ATOM 0 H ASN C 32 -24.608 6.293 7.327 1.00 0.00 H new ATOM 0 HA ASN C 32 -24.234 5.553 4.743 1.00 0.00 H new ATOM 0 HB2 ASN C 32 -25.230 8.064 6.083 1.00 0.00 H new ATOM 0 HB3 ASN C 32 -25.065 8.062 4.339 1.00 0.00 H new ATOM 0 HD21 ASN C 32 -27.584 5.088 5.756 1.00 0.00 H new ATOM 0 HD22 ASN C 32 -25.946 5.268 6.394 1.00 0.00 H new ATOM 2460 N GLU C 33 -22.266 8.117 5.470 1.00 0.00 N ATOM 2461 CA GLU C 33 -21.067 8.833 5.044 1.00 0.00 C ATOM 2462 C GLU C 33 -19.907 7.863 4.859 1.00 0.00 C ATOM 2463 O GLU C 33 -19.052 8.058 3.994 1.00 0.00 O ATOM 2464 CB GLU C 33 -20.697 9.906 6.073 1.00 0.00 C ATOM 2465 CG GLU C 33 -20.432 11.271 5.456 1.00 0.00 C ATOM 2466 CD GLU C 33 -19.395 11.221 4.350 1.00 0.00 C ATOM 2467 OE1 GLU C 33 -18.409 10.466 4.495 1.00 0.00 O ATOM 2468 OE2 GLU C 33 -19.568 11.935 3.342 1.00 0.00 O ATOM 0 H GLU C 33 -22.666 8.449 6.348 1.00 0.00 H new ATOM 0 HA GLU C 33 -21.273 9.317 4.089 1.00 0.00 H new ATOM 0 HB2 GLU C 33 -21.504 9.995 6.800 1.00 0.00 H new ATOM 0 HB3 GLU C 33 -19.810 9.584 6.619 1.00 0.00 H new ATOM 0 HG2 GLU C 33 -21.364 11.672 5.057 1.00 0.00 H new ATOM 0 HG3 GLU C 33 -20.096 11.958 6.233 1.00 0.00 H new ATOM 2475 N LYS C 34 -19.891 6.813 5.671 1.00 0.00 N ATOM 2476 CA LYS C 34 -18.844 5.804 5.594 1.00 0.00 C ATOM 2477 C LYS C 34 -19.029 4.940 4.352 1.00 0.00 C ATOM 2478 O LYS C 34 -18.062 4.582 3.679 1.00 0.00 O ATOM 2479 CB LYS C 34 -18.858 4.924 6.847 1.00 0.00 C ATOM 2480 CG LYS C 34 -18.984 5.707 8.144 1.00 0.00 C ATOM 2481 CD LYS C 34 -17.744 6.545 8.410 1.00 0.00 C ATOM 2482 CE LYS C 34 -16.751 5.802 9.289 1.00 0.00 C ATOM 2483 NZ LYS C 34 -16.919 6.142 10.729 1.00 0.00 N ATOM 0 H LYS C 34 -20.592 6.639 6.391 1.00 0.00 H new ATOM 0 HA LYS C 34 -17.882 6.312 5.530 1.00 0.00 H new ATOM 0 HB2 LYS C 34 -19.687 4.220 6.776 1.00 0.00 H new ATOM 0 HB3 LYS C 34 -17.941 4.335 6.876 1.00 0.00 H new ATOM 0 HG2 LYS C 34 -19.859 6.355 8.096 1.00 0.00 H new ATOM 0 HG3 LYS C 34 -19.143 5.017 8.973 1.00 0.00 H new ATOM 0 HD2 LYS C 34 -17.270 6.807 7.464 1.00 0.00 H new ATOM 0 HD3 LYS C 34 -18.031 7.479 8.892 1.00 0.00 H new ATOM 0 HE2 LYS C 34 -16.878 4.728 9.153 1.00 0.00 H new ATOM 0 HE3 LYS C 34 -15.736 6.045 8.975 1.00 0.00 H new ATOM 0 HZ1 LYS C 34 -16.641 5.327 11.313 1.00 0.00 H new ATOM 0 HZ2 LYS C 34 -16.319 6.958 10.965 1.00 0.00 H new ATOM 0 HZ3 LYS C 34 -17.914 6.378 10.916 1.00 0.00 H new ATOM 2497 N LEU C 35 -20.278 4.613 4.051 1.00 0.00 N ATOM 2498 CA LEU C 35 -20.595 3.797 2.888 1.00 0.00 C ATOM 2499 C LEU C 35 -20.349 4.572 1.601 1.00 0.00 C ATOM 2500 O LEU C 35 -19.993 3.993 0.574 1.00 0.00 O ATOM 2501 CB LEU C 35 -22.046 3.326 2.957 1.00 0.00 C ATOM 2502 CG LEU C 35 -22.479 2.731 4.302 1.00 0.00 C ATOM 2503 CD1 LEU C 35 -23.540 1.665 4.092 1.00 0.00 C ATOM 2504 CD2 LEU C 35 -21.289 2.150 5.055 1.00 0.00 C ATOM 0 H LEU C 35 -21.090 4.901 4.598 1.00 0.00 H new ATOM 0 HA LEU C 35 -19.941 2.925 2.889 1.00 0.00 H new ATOM 0 HB2 LEU C 35 -22.696 4.170 2.726 1.00 0.00 H new ATOM 0 HB3 LEU C 35 -22.205 2.579 2.180 1.00 0.00 H new ATOM 0 HG LEU C 35 -22.901 3.535 4.905 1.00 0.00 H new ATOM 0 HD11 LEU C 35 -23.837 1.252 5.056 1.00 0.00 H new ATOM 0 HD12 LEU C 35 -24.408 2.107 3.604 1.00 0.00 H new ATOM 0 HD13 LEU C 35 -23.137 0.869 3.465 1.00 0.00 H new ATOM 0 HD21 LEU C 35 -21.627 1.735 6.005 1.00 0.00 H new ATOM 0 HD22 LEU C 35 -20.830 1.362 4.458 1.00 0.00 H new ATOM 0 HD23 LEU C 35 -20.558 2.936 5.242 1.00 0.00 H new ATOM 2516 N SER C 36 -20.526 5.888 1.666 1.00 0.00 N ATOM 2517 CA SER C 36 -20.307 6.744 0.508 1.00 0.00 C ATOM 2518 C SER C 36 -18.814 6.955 0.292 1.00 0.00 C ATOM 2519 O SER C 36 -18.351 7.106 -0.838 1.00 0.00 O ATOM 2520 CB SER C 36 -21.006 8.091 0.699 1.00 0.00 C ATOM 2521 OG SER C 36 -21.208 8.371 2.072 1.00 0.00 O ATOM 0 H SER C 36 -20.820 6.383 2.508 1.00 0.00 H new ATOM 0 HA SER C 36 -20.728 6.256 -0.371 1.00 0.00 H new ATOM 0 HB2 SER C 36 -20.407 8.882 0.248 1.00 0.00 H new ATOM 0 HB3 SER C 36 -21.965 8.083 0.181 1.00 0.00 H new ATOM 0 HG SER C 36 -21.940 7.816 2.415 1.00 0.00 H new ATOM 2527 N ALA C 37 -18.068 6.949 1.392 1.00 0.00 N ATOM 2528 CA ALA C 37 -16.624 7.126 1.345 1.00 0.00 C ATOM 2529 C ALA C 37 -15.944 5.840 0.900 1.00 0.00 C ATOM 2530 O ALA C 37 -15.086 5.848 0.018 1.00 0.00 O ATOM 2531 CB ALA C 37 -16.106 7.553 2.708 1.00 0.00 C ATOM 0 H ALA C 37 -18.444 6.823 2.332 1.00 0.00 H new ATOM 0 HA ALA C 37 -16.392 7.906 0.620 1.00 0.00 H new ATOM 0 HB1 ALA C 37 -15.025 7.683 2.662 1.00 0.00 H new ATOM 0 HB2 ALA C 37 -16.573 8.495 2.996 1.00 0.00 H new ATOM 0 HB3 ALA C 37 -16.349 6.788 3.445 1.00 0.00 H new ATOM 2537 N PHE C 38 -16.342 4.730 1.516 1.00 0.00 N ATOM 2538 CA PHE C 38 -15.781 3.428 1.185 1.00 0.00 C ATOM 2539 C PHE C 38 -16.149 3.040 -0.242 1.00 0.00 C ATOM 2540 O PHE C 38 -15.359 2.431 -0.962 1.00 0.00 O ATOM 2541 CB PHE C 38 -16.297 2.371 2.165 1.00 0.00 C ATOM 2542 CG PHE C 38 -15.456 1.125 2.219 1.00 0.00 C ATOM 2543 CD1 PHE C 38 -14.074 1.200 2.175 1.00 0.00 C ATOM 2544 CD2 PHE C 38 -16.053 -0.121 2.317 1.00 0.00 C ATOM 2545 CE1 PHE C 38 -13.302 0.056 2.227 1.00 0.00 C ATOM 2546 CE2 PHE C 38 -15.286 -1.270 2.368 1.00 0.00 C ATOM 2547 CZ PHE C 38 -13.909 -1.181 2.323 1.00 0.00 C ATOM 0 H PHE C 38 -17.052 4.709 2.248 1.00 0.00 H new ATOM 0 HA PHE C 38 -14.695 3.485 1.263 1.00 0.00 H new ATOM 0 HB2 PHE C 38 -16.345 2.808 3.162 1.00 0.00 H new ATOM 0 HB3 PHE C 38 -17.315 2.098 1.887 1.00 0.00 H new ATOM 0 HD1 PHE C 38 -13.594 2.165 2.099 1.00 0.00 H new ATOM 0 HD2 PHE C 38 -17.130 -0.196 2.354 1.00 0.00 H new ATOM 0 HE1 PHE C 38 -12.225 0.129 2.193 1.00 0.00 H new ATOM 0 HE2 PHE C 38 -15.763 -2.236 2.443 1.00 0.00 H new ATOM 0 HZ PHE C 38 -13.307 -2.077 2.363 1.00 0.00 H new ATOM 2557 N TYR C 39 -17.364 3.406 -0.634 1.00 0.00 N ATOM 2558 CA TYR C 39 -17.873 3.111 -1.969 1.00 0.00 C ATOM 2559 C TYR C 39 -17.109 3.890 -3.040 1.00 0.00 C ATOM 2560 O TYR C 39 -16.612 3.310 -4.006 1.00 0.00 O ATOM 2561 CB TYR C 39 -19.366 3.449 -2.036 1.00 0.00 C ATOM 2562 CG TYR C 39 -19.980 3.285 -3.407 1.00 0.00 C ATOM 2563 CD1 TYR C 39 -20.005 4.342 -4.309 1.00 0.00 C ATOM 2564 CD2 TYR C 39 -20.543 2.076 -3.797 1.00 0.00 C ATOM 2565 CE1 TYR C 39 -20.571 4.199 -5.561 1.00 0.00 C ATOM 2566 CE2 TYR C 39 -21.112 1.925 -5.049 1.00 0.00 C ATOM 2567 CZ TYR C 39 -21.124 2.989 -5.926 1.00 0.00 C ATOM 2568 OH TYR C 39 -21.689 2.843 -7.172 1.00 0.00 O ATOM 0 H TYR C 39 -18.021 3.912 -0.040 1.00 0.00 H new ATOM 0 HA TYR C 39 -17.730 2.048 -2.164 1.00 0.00 H new ATOM 0 HB2 TYR C 39 -19.902 2.813 -1.332 1.00 0.00 H new ATOM 0 HB3 TYR C 39 -19.509 4.479 -1.708 1.00 0.00 H new ATOM 0 HD1 TYR C 39 -19.575 5.291 -4.026 1.00 0.00 H new ATOM 0 HD2 TYR C 39 -20.536 1.241 -3.112 1.00 0.00 H new ATOM 0 HE1 TYR C 39 -20.581 5.030 -6.251 1.00 0.00 H new ATOM 0 HE2 TYR C 39 -21.545 0.979 -5.338 1.00 0.00 H new ATOM 0 HH TYR C 39 -22.032 1.930 -7.271 1.00 0.00 H new ATOM 2578 N GLU C 40 -17.025 5.205 -2.869 1.00 0.00 N ATOM 2579 CA GLU C 40 -16.330 6.060 -3.827 1.00 0.00 C ATOM 2580 C GLU C 40 -14.871 5.641 -3.989 1.00 0.00 C ATOM 2581 O GLU C 40 -14.401 5.427 -5.107 1.00 0.00 O ATOM 2582 CB GLU C 40 -16.409 7.524 -3.383 1.00 0.00 C ATOM 2583 CG GLU C 40 -17.391 8.352 -4.194 1.00 0.00 C ATOM 2584 CD GLU C 40 -16.820 9.696 -4.606 1.00 0.00 C ATOM 2585 OE1 GLU C 40 -16.261 10.395 -3.734 1.00 0.00 O ATOM 2586 OE2 GLU C 40 -16.931 10.048 -5.798 1.00 0.00 O ATOM 0 H GLU C 40 -17.429 5.703 -2.076 1.00 0.00 H new ATOM 0 HA GLU C 40 -16.823 5.950 -4.793 1.00 0.00 H new ATOM 0 HB2 GLU C 40 -16.696 7.562 -2.332 1.00 0.00 H new ATOM 0 HB3 GLU C 40 -15.418 7.972 -3.459 1.00 0.00 H new ATOM 0 HG2 GLU C 40 -17.680 7.796 -5.086 1.00 0.00 H new ATOM 0 HG3 GLU C 40 -18.297 8.510 -3.609 1.00 0.00 H new ATOM 2593 N THR C 41 -14.155 5.525 -2.872 1.00 0.00 N ATOM 2594 CA THR C 41 -12.749 5.132 -2.908 1.00 0.00 C ATOM 2595 C THR C 41 -12.585 3.790 -3.616 1.00 0.00 C ATOM 2596 O THR C 41 -11.644 3.593 -4.386 1.00 0.00 O ATOM 2597 CB THR C 41 -12.174 5.060 -1.491 1.00 0.00 C ATOM 2598 OG1 THR C 41 -12.255 6.324 -0.856 1.00 0.00 O ATOM 2599 CG2 THR C 41 -10.725 4.622 -1.452 1.00 0.00 C ATOM 0 H THR C 41 -14.523 5.697 -1.936 1.00 0.00 H new ATOM 0 HA THR C 41 -12.197 5.888 -3.467 1.00 0.00 H new ATOM 0 HB THR C 41 -12.776 4.314 -0.972 1.00 0.00 H new ATOM 0 HG1 THR C 41 -13.144 6.434 -0.459 1.00 0.00 H new ATOM 0 HG21 THR C 41 -10.381 4.593 -0.418 1.00 0.00 H new ATOM 0 HG22 THR C 41 -10.633 3.630 -1.893 1.00 0.00 H new ATOM 0 HG23 THR C 41 -10.116 5.328 -2.017 1.00 0.00 H new ATOM 2607 N LEU C 42 -13.517 2.875 -3.364 1.00 0.00 N ATOM 2608 CA LEU C 42 -13.486 1.557 -3.990 1.00 0.00 C ATOM 2609 C LEU C 42 -13.574 1.691 -5.506 1.00 0.00 C ATOM 2610 O LEU C 42 -12.956 0.926 -6.248 1.00 0.00 O ATOM 2611 CB LEU C 42 -14.656 0.709 -3.482 1.00 0.00 C ATOM 2612 CG LEU C 42 -14.274 -0.489 -2.609 1.00 0.00 C ATOM 2613 CD1 LEU C 42 -15.415 -0.839 -1.669 1.00 0.00 C ATOM 2614 CD2 LEU C 42 -13.914 -1.689 -3.473 1.00 0.00 C ATOM 0 H LEU C 42 -14.303 3.022 -2.731 1.00 0.00 H new ATOM 0 HA LEU C 42 -12.547 1.070 -3.729 1.00 0.00 H new ATOM 0 HB2 LEU C 42 -15.327 1.352 -2.912 1.00 0.00 H new ATOM 0 HB3 LEU C 42 -15.218 0.345 -4.342 1.00 0.00 H new ATOM 0 HG LEU C 42 -13.401 -0.219 -2.015 1.00 0.00 H new ATOM 0 HD11 LEU C 42 -15.131 -1.693 -1.054 1.00 0.00 H new ATOM 0 HD12 LEU C 42 -15.632 0.015 -1.027 1.00 0.00 H new ATOM 0 HD13 LEU C 42 -16.302 -1.091 -2.251 1.00 0.00 H new ATOM 0 HD21 LEU C 42 -13.645 -2.530 -2.834 1.00 0.00 H new ATOM 0 HD22 LEU C 42 -14.769 -1.962 -4.091 1.00 0.00 H new ATOM 0 HD23 LEU C 42 -13.069 -1.436 -4.113 1.00 0.00 H new ATOM 2626 N LYS C 43 -14.358 2.665 -5.951 1.00 0.00 N ATOM 2627 CA LYS C 43 -14.557 2.913 -7.372 1.00 0.00 C ATOM 2628 C LYS C 43 -13.385 3.678 -7.978 1.00 0.00 C ATOM 2629 O LYS C 43 -13.049 3.491 -9.147 1.00 0.00 O ATOM 2630 CB LYS C 43 -15.845 3.686 -7.580 1.00 0.00 C ATOM 2631 CG LYS C 43 -17.028 2.783 -7.858 1.00 0.00 C ATOM 2632 CD LYS C 43 -18.312 3.573 -7.942 1.00 0.00 C ATOM 2633 CE LYS C 43 -18.159 4.764 -8.871 1.00 0.00 C ATOM 2634 NZ LYS C 43 -19.443 5.122 -9.536 1.00 0.00 N ATOM 0 H LYS C 43 -14.871 3.301 -5.341 1.00 0.00 H new ATOM 0 HA LYS C 43 -14.621 1.949 -7.878 1.00 0.00 H new ATOM 0 HB2 LYS C 43 -16.051 4.286 -6.694 1.00 0.00 H new ATOM 0 HB3 LYS C 43 -15.718 4.379 -8.412 1.00 0.00 H new ATOM 0 HG2 LYS C 43 -16.867 2.246 -8.793 1.00 0.00 H new ATOM 0 HG3 LYS C 43 -17.110 2.034 -7.070 1.00 0.00 H new ATOM 0 HD2 LYS C 43 -19.116 2.930 -8.299 1.00 0.00 H new ATOM 0 HD3 LYS C 43 -18.597 3.917 -6.948 1.00 0.00 H new ATOM 0 HE2 LYS C 43 -17.793 5.621 -8.305 1.00 0.00 H new ATOM 0 HE3 LYS C 43 -17.409 4.539 -9.629 1.00 0.00 H new ATOM 0 HZ1 LYS C 43 -19.294 5.940 -10.161 1.00 0.00 H new ATOM 0 HZ2 LYS C 43 -19.780 4.314 -10.097 1.00 0.00 H new ATOM 0 HZ3 LYS C 43 -20.152 5.363 -8.815 1.00 0.00 H new ATOM 2648 N SER C 44 -12.773 4.546 -7.178 1.00 0.00 N ATOM 2649 CA SER C 44 -11.640 5.350 -7.633 1.00 0.00 C ATOM 2650 C SER C 44 -10.637 4.503 -8.420 1.00 0.00 C ATOM 2651 O SER C 44 -10.281 3.401 -7.999 1.00 0.00 O ATOM 2652 CB SER C 44 -10.944 6.004 -6.437 1.00 0.00 C ATOM 2653 OG SER C 44 -10.611 7.353 -6.717 1.00 0.00 O ATOM 0 H SER C 44 -13.043 4.712 -6.208 1.00 0.00 H new ATOM 0 HA SER C 44 -12.024 6.125 -8.296 1.00 0.00 H new ATOM 0 HB2 SER C 44 -11.596 5.960 -5.564 1.00 0.00 H new ATOM 0 HB3 SER C 44 -10.041 5.447 -6.188 1.00 0.00 H new ATOM 0 HG SER C 44 -10.169 7.749 -5.937 1.00 0.00 H new ATOM 2659 N PRO C 45 -10.165 5.008 -9.576 1.00 0.00 N ATOM 2660 CA PRO C 45 -9.199 4.287 -10.412 1.00 0.00 C ATOM 2661 C PRO C 45 -7.847 4.139 -9.728 1.00 0.00 C ATOM 2662 O PRO C 45 -7.232 3.072 -9.763 1.00 0.00 O ATOM 2663 CB PRO C 45 -9.074 5.166 -11.661 1.00 0.00 C ATOM 2664 CG PRO C 45 -9.484 6.525 -11.212 1.00 0.00 C ATOM 2665 CD PRO C 45 -10.529 6.314 -10.154 1.00 0.00 C ATOM 0 HA PRO C 45 -9.526 3.270 -10.627 1.00 0.00 H new ATOM 0 HB2 PRO C 45 -8.053 5.167 -12.044 1.00 0.00 H new ATOM 0 HB3 PRO C 45 -9.715 4.805 -12.465 1.00 0.00 H new ATOM 0 HG2 PRO C 45 -8.633 7.078 -10.815 1.00 0.00 H new ATOM 0 HG3 PRO C 45 -9.882 7.107 -12.043 1.00 0.00 H new ATOM 0 HD2 PRO C 45 -10.509 7.105 -9.405 1.00 0.00 H new ATOM 0 HD3 PRO C 45 -11.533 6.301 -10.577 1.00 0.00 H new ATOM 2673 N LEU C 46 -7.396 5.214 -9.097 1.00 0.00 N ATOM 2674 CA LEU C 46 -6.121 5.213 -8.391 1.00 0.00 C ATOM 2675 C LEU C 46 -6.132 4.161 -7.286 1.00 0.00 C ATOM 2676 O LEU C 46 -5.269 3.281 -7.240 1.00 0.00 O ATOM 2677 CB LEU C 46 -5.838 6.617 -7.830 1.00 0.00 C ATOM 2678 CG LEU C 46 -5.198 6.683 -6.438 1.00 0.00 C ATOM 2679 CD1 LEU C 46 -3.724 6.312 -6.503 1.00 0.00 C ATOM 2680 CD2 LEU C 46 -5.372 8.074 -5.851 1.00 0.00 C ATOM 0 H LEU C 46 -7.896 6.102 -9.059 1.00 0.00 H new ATOM 0 HA LEU C 46 -5.320 4.956 -9.084 1.00 0.00 H new ATOM 0 HB2 LEU C 46 -5.186 7.139 -8.530 1.00 0.00 H new ATOM 0 HB3 LEU C 46 -6.778 7.168 -7.799 1.00 0.00 H new ATOM 0 HG LEU C 46 -5.699 5.963 -5.791 1.00 0.00 H new ATOM 0 HD11 LEU C 46 -3.291 6.366 -5.504 1.00 0.00 H new ATOM 0 HD12 LEU C 46 -3.621 5.298 -6.889 1.00 0.00 H new ATOM 0 HD13 LEU C 46 -3.203 7.006 -7.162 1.00 0.00 H new ATOM 0 HD21 LEU C 46 -4.914 8.112 -4.862 1.00 0.00 H new ATOM 0 HD22 LEU C 46 -4.892 8.806 -6.501 1.00 0.00 H new ATOM 0 HD23 LEU C 46 -6.434 8.304 -5.768 1.00 0.00 H new ATOM 2692 N PHE C 47 -7.120 4.250 -6.404 1.00 0.00 N ATOM 2693 CA PHE C 47 -7.248 3.297 -5.311 1.00 0.00 C ATOM 2694 C PHE C 47 -7.383 1.881 -5.853 1.00 0.00 C ATOM 2695 O PHE C 47 -6.734 0.955 -5.370 1.00 0.00 O ATOM 2696 CB PHE C 47 -8.454 3.639 -4.437 1.00 0.00 C ATOM 2697 CG PHE C 47 -8.442 2.929 -3.115 1.00 0.00 C ATOM 2698 CD1 PHE C 47 -8.898 1.626 -3.008 1.00 0.00 C ATOM 2699 CD2 PHE C 47 -7.968 3.563 -1.979 1.00 0.00 C ATOM 2700 CE1 PHE C 47 -8.879 0.966 -1.795 1.00 0.00 C ATOM 2701 CE2 PHE C 47 -7.948 2.911 -0.762 1.00 0.00 C ATOM 2702 CZ PHE C 47 -8.404 1.611 -0.670 1.00 0.00 C ATOM 0 H PHE C 47 -7.842 4.970 -6.425 1.00 0.00 H new ATOM 0 HA PHE C 47 -6.347 3.356 -4.701 1.00 0.00 H new ATOM 0 HB2 PHE C 47 -8.477 4.715 -4.265 1.00 0.00 H new ATOM 0 HB3 PHE C 47 -9.368 3.382 -4.973 1.00 0.00 H new ATOM 0 HD1 PHE C 47 -9.273 1.119 -3.885 1.00 0.00 H new ATOM 0 HD2 PHE C 47 -7.610 4.580 -2.046 1.00 0.00 H new ATOM 0 HE1 PHE C 47 -9.235 -0.051 -1.726 1.00 0.00 H new ATOM 0 HE2 PHE C 47 -7.576 3.417 0.117 1.00 0.00 H new ATOM 0 HZ PHE C 47 -8.389 1.099 0.281 1.00 0.00 H new ATOM 2712 N ASN C 48 -8.227 1.723 -6.869 1.00 0.00 N ATOM 2713 CA ASN C 48 -8.444 0.422 -7.488 1.00 0.00 C ATOM 2714 C ASN C 48 -7.127 -0.162 -7.982 1.00 0.00 C ATOM 2715 O ASN C 48 -6.912 -1.372 -7.926 1.00 0.00 O ATOM 2716 CB ASN C 48 -9.434 0.542 -8.650 1.00 0.00 C ATOM 2717 CG ASN C 48 -10.849 0.182 -8.243 1.00 0.00 C ATOM 2718 OD1 ASN C 48 -11.079 -0.834 -7.585 1.00 0.00 O ATOM 2719 ND2 ASN C 48 -11.808 1.014 -8.632 1.00 0.00 N ATOM 0 H ASN C 48 -8.771 2.481 -7.280 1.00 0.00 H new ATOM 0 HA ASN C 48 -8.863 -0.248 -6.737 1.00 0.00 H new ATOM 0 HB2 ASN C 48 -9.418 1.562 -9.034 1.00 0.00 H new ATOM 0 HB3 ASN C 48 -9.116 -0.110 -9.464 1.00 0.00 H new ATOM 0 HD21 ASN C 48 -12.779 0.823 -8.387 1.00 0.00 H new ATOM 0 HD22 ASN C 48 -11.573 1.844 -9.176 1.00 0.00 H new ATOM 2726 N GLN C 49 -6.241 0.710 -8.458 1.00 0.00 N ATOM 2727 CA GLN C 49 -4.941 0.278 -8.952 1.00 0.00 C ATOM 2728 C GLN C 49 -4.106 -0.294 -7.812 1.00 0.00 C ATOM 2729 O GLN C 49 -3.439 -1.318 -7.968 1.00 0.00 O ATOM 2730 CB GLN C 49 -4.204 1.445 -9.610 1.00 0.00 C ATOM 2731 CG GLN C 49 -3.310 1.025 -10.765 1.00 0.00 C ATOM 2732 CD GLN C 49 -2.934 2.188 -11.662 1.00 0.00 C ATOM 2733 OE1 GLN C 49 -3.316 2.234 -12.832 1.00 0.00 O ATOM 2734 NE2 GLN C 49 -2.179 3.136 -11.120 1.00 0.00 N ATOM 0 H GLN C 49 -6.401 1.716 -8.511 1.00 0.00 H new ATOM 0 HA GLN C 49 -5.097 -0.501 -9.699 1.00 0.00 H new ATOM 0 HB2 GLN C 49 -4.935 2.168 -9.971 1.00 0.00 H new ATOM 0 HB3 GLN C 49 -3.599 1.952 -8.858 1.00 0.00 H new ATOM 0 HG2 GLN C 49 -2.403 0.567 -10.370 1.00 0.00 H new ATOM 0 HG3 GLN C 49 -3.820 0.264 -11.356 1.00 0.00 H new ATOM 0 HE21 GLN C 49 -1.884 3.059 -10.147 1.00 0.00 H new ATOM 0 HE22 GLN C 49 -1.894 3.941 -11.677 1.00 0.00 H new ATOM 2743 N ILE C 50 -4.155 0.372 -6.662 1.00 0.00 N ATOM 2744 CA ILE C 50 -3.408 -0.074 -5.490 1.00 0.00 C ATOM 2745 C ILE C 50 -3.826 -1.485 -5.083 1.00 0.00 C ATOM 2746 O ILE C 50 -2.983 -2.339 -4.806 1.00 0.00 O ATOM 2747 CB ILE C 50 -3.605 0.875 -4.289 1.00 0.00 C ATOM 2748 CG1 ILE C 50 -3.471 2.336 -4.731 1.00 0.00 C ATOM 2749 CG2 ILE C 50 -2.601 0.550 -3.192 1.00 0.00 C ATOM 2750 CD1 ILE C 50 -3.476 3.322 -3.580 1.00 0.00 C ATOM 0 H ILE C 50 -4.703 1.220 -6.517 1.00 0.00 H new ATOM 0 HA ILE C 50 -2.354 -0.070 -5.769 1.00 0.00 H new ATOM 0 HB ILE C 50 -4.610 0.731 -3.892 1.00 0.00 H new ATOM 0 HG12 ILE C 50 -2.545 2.453 -5.294 1.00 0.00 H new ATOM 0 HG13 ILE C 50 -4.289 2.578 -5.409 1.00 0.00 H new ATOM 0 HG21 ILE C 50 -2.750 1.226 -2.350 1.00 0.00 H new ATOM 0 HG22 ILE C 50 -2.744 -0.479 -2.861 1.00 0.00 H new ATOM 0 HG23 ILE C 50 -1.589 0.669 -3.578 1.00 0.00 H new ATOM 0 HD11 ILE C 50 -3.378 4.336 -3.969 1.00 0.00 H new ATOM 0 HD12 ILE C 50 -4.413 3.234 -3.029 1.00 0.00 H new ATOM 0 HD13 ILE C 50 -2.641 3.107 -2.913 1.00 0.00 H new ATOM 2762 N LEU C 51 -5.135 -1.725 -5.053 1.00 0.00 N ATOM 2763 CA LEU C 51 -5.657 -3.038 -4.684 1.00 0.00 C ATOM 2764 C LEU C 51 -5.318 -4.065 -5.754 1.00 0.00 C ATOM 2765 O LEU C 51 -5.035 -5.224 -5.448 1.00 0.00 O ATOM 2766 CB LEU C 51 -7.175 -2.992 -4.470 1.00 0.00 C ATOM 2767 CG LEU C 51 -7.752 -1.627 -4.087 1.00 0.00 C ATOM 2768 CD1 LEU C 51 -9.213 -1.764 -3.689 1.00 0.00 C ATOM 2769 CD2 LEU C 51 -6.948 -0.995 -2.958 1.00 0.00 C ATOM 0 H LEU C 51 -5.849 -1.032 -5.278 1.00 0.00 H new ATOM 0 HA LEU C 51 -5.186 -3.330 -3.745 1.00 0.00 H new ATOM 0 HB2 LEU C 51 -7.662 -3.328 -5.385 1.00 0.00 H new ATOM 0 HB3 LEU C 51 -7.435 -3.707 -3.690 1.00 0.00 H new ATOM 0 HG LEU C 51 -7.687 -0.972 -4.956 1.00 0.00 H new ATOM 0 HD11 LEU C 51 -9.610 -0.785 -3.419 1.00 0.00 H new ATOM 0 HD12 LEU C 51 -9.782 -2.168 -4.526 1.00 0.00 H new ATOM 0 HD13 LEU C 51 -9.296 -2.437 -2.836 1.00 0.00 H new ATOM 0 HD21 LEU C 51 -7.377 -0.026 -2.704 1.00 0.00 H new ATOM 0 HD22 LEU C 51 -6.976 -1.645 -2.083 1.00 0.00 H new ATOM 0 HD23 LEU C 51 -5.915 -0.861 -3.278 1.00 0.00 H new ATOM 2781 N THR C 52 -5.335 -3.630 -7.010 1.00 0.00 N ATOM 2782 CA THR C 52 -5.013 -4.517 -8.125 1.00 0.00 C ATOM 2783 C THR C 52 -3.657 -5.166 -7.884 1.00 0.00 C ATOM 2784 O THR C 52 -3.501 -6.383 -8.010 1.00 0.00 O ATOM 2785 CB THR C 52 -4.999 -3.740 -9.441 1.00 0.00 C ATOM 2786 OG1 THR C 52 -6.252 -3.119 -9.670 1.00 0.00 O ATOM 2787 CG2 THR C 52 -4.689 -4.605 -10.643 1.00 0.00 C ATOM 0 H THR C 52 -5.567 -2.674 -7.281 1.00 0.00 H new ATOM 0 HA THR C 52 -5.777 -5.292 -8.193 1.00 0.00 H new ATOM 0 HB THR C 52 -4.206 -3.000 -9.332 1.00 0.00 H new ATOM 0 HG1 THR C 52 -6.293 -2.274 -9.176 1.00 0.00 H new ATOM 0 HG21 THR C 52 -4.695 -3.992 -11.544 1.00 0.00 H new ATOM 0 HG22 THR C 52 -3.706 -5.060 -10.520 1.00 0.00 H new ATOM 0 HG23 THR C 52 -5.442 -5.388 -10.732 1.00 0.00 H new ATOM 2795 N LEU C 53 -2.687 -4.343 -7.508 1.00 0.00 N ATOM 2796 CA LEU C 53 -1.346 -4.825 -7.214 1.00 0.00 C ATOM 2797 C LEU C 53 -1.398 -5.802 -6.045 1.00 0.00 C ATOM 2798 O LEU C 53 -0.838 -6.901 -6.108 1.00 0.00 O ATOM 2799 CB LEU C 53 -0.431 -3.646 -6.884 1.00 0.00 C ATOM 2800 CG LEU C 53 0.948 -4.027 -6.345 1.00 0.00 C ATOM 2801 CD1 LEU C 53 2.035 -3.609 -7.324 1.00 0.00 C ATOM 2802 CD2 LEU C 53 1.177 -3.392 -4.981 1.00 0.00 C ATOM 0 H LEU C 53 -2.805 -3.336 -7.399 1.00 0.00 H new ATOM 0 HA LEU C 53 -0.947 -5.341 -8.087 1.00 0.00 H new ATOM 0 HB2 LEU C 53 -0.299 -3.045 -7.784 1.00 0.00 H new ATOM 0 HB3 LEU C 53 -0.929 -3.014 -6.149 1.00 0.00 H new ATOM 0 HG LEU C 53 0.991 -5.110 -6.230 1.00 0.00 H new ATOM 0 HD11 LEU C 53 3.010 -3.887 -6.925 1.00 0.00 H new ATOM 0 HD12 LEU C 53 1.877 -4.110 -8.279 1.00 0.00 H new ATOM 0 HD13 LEU C 53 1.997 -2.529 -7.470 1.00 0.00 H new ATOM 0 HD21 LEU C 53 2.163 -3.672 -4.610 1.00 0.00 H new ATOM 0 HD22 LEU C 53 1.118 -2.307 -5.070 1.00 0.00 H new ATOM 0 HD23 LEU C 53 0.415 -3.741 -4.285 1.00 0.00 H new ATOM 2814 N GLN C 54 -2.100 -5.403 -4.987 1.00 0.00 N ATOM 2815 CA GLN C 54 -2.252 -6.250 -3.812 1.00 0.00 C ATOM 2816 C GLN C 54 -2.912 -7.566 -4.208 1.00 0.00 C ATOM 2817 O GLN C 54 -2.633 -8.615 -3.626 1.00 0.00 O ATOM 2818 CB GLN C 54 -3.086 -5.539 -2.743 1.00 0.00 C ATOM 2819 CG GLN C 54 -2.271 -5.071 -1.548 1.00 0.00 C ATOM 2820 CD GLN C 54 -1.916 -3.599 -1.625 1.00 0.00 C ATOM 2821 OE1 GLN C 54 -1.645 -3.070 -2.702 1.00 0.00 O ATOM 2822 NE2 GLN C 54 -1.916 -2.930 -0.477 1.00 0.00 N ATOM 0 H GLN C 54 -2.571 -4.500 -4.921 1.00 0.00 H new ATOM 0 HA GLN C 54 -1.266 -6.456 -3.396 1.00 0.00 H new ATOM 0 HB2 GLN C 54 -3.582 -4.679 -3.193 1.00 0.00 H new ATOM 0 HB3 GLN C 54 -3.869 -6.213 -2.397 1.00 0.00 H new ATOM 0 HG2 GLN C 54 -2.834 -5.258 -0.633 1.00 0.00 H new ATOM 0 HG3 GLN C 54 -1.355 -5.659 -1.485 1.00 0.00 H new ATOM 0 HE21 GLN C 54 -2.147 -3.410 0.393 1.00 0.00 H new ATOM 0 HE22 GLN C 54 -1.685 -1.937 -0.466 1.00 0.00 H new ATOM 2831 N GLN C 55 -3.779 -7.499 -5.216 1.00 0.00 N ATOM 2832 CA GLN C 55 -4.468 -8.683 -5.710 1.00 0.00 C ATOM 2833 C GLN C 55 -3.464 -9.651 -6.318 1.00 0.00 C ATOM 2834 O GLN C 55 -3.576 -10.866 -6.157 1.00 0.00 O ATOM 2835 CB GLN C 55 -5.523 -8.295 -6.747 1.00 0.00 C ATOM 2836 CG GLN C 55 -6.766 -9.168 -6.708 1.00 0.00 C ATOM 2837 CD GLN C 55 -8.031 -8.396 -7.029 1.00 0.00 C ATOM 2838 OE1 GLN C 55 -8.808 -8.791 -7.898 1.00 0.00 O ATOM 2839 NE2 GLN C 55 -8.243 -7.289 -6.328 1.00 0.00 N ATOM 0 H GLN C 55 -4.019 -6.637 -5.705 1.00 0.00 H new ATOM 0 HA GLN C 55 -4.970 -9.170 -4.874 1.00 0.00 H new ATOM 0 HB2 GLN C 55 -5.813 -7.257 -6.586 1.00 0.00 H new ATOM 0 HB3 GLN C 55 -5.081 -8.352 -7.742 1.00 0.00 H new ATOM 0 HG2 GLN C 55 -6.653 -9.986 -7.420 1.00 0.00 H new ATOM 0 HG3 GLN C 55 -6.860 -9.617 -5.719 1.00 0.00 H new ATOM 0 HE21 GLN C 55 -7.572 -6.999 -5.617 1.00 0.00 H new ATOM 0 HE22 GLN C 55 -9.077 -6.728 -6.500 1.00 0.00 H new ATOM 2848 N SER C 56 -2.470 -9.096 -7.008 1.00 0.00 N ATOM 2849 CA SER C 56 -1.430 -9.906 -7.628 1.00 0.00 C ATOM 2850 C SER C 56 -0.686 -10.700 -6.561 1.00 0.00 C ATOM 2851 O SER C 56 -0.527 -11.918 -6.672 1.00 0.00 O ATOM 2852 CB SER C 56 -0.451 -9.021 -8.403 1.00 0.00 C ATOM 2853 OG SER C 56 0.346 -9.793 -9.284 1.00 0.00 O ATOM 0 H SER C 56 -2.365 -8.091 -7.150 1.00 0.00 H new ATOM 0 HA SER C 56 -1.898 -10.599 -8.328 1.00 0.00 H new ATOM 0 HB2 SER C 56 -1.004 -8.272 -8.970 1.00 0.00 H new ATOM 0 HB3 SER C 56 0.190 -8.484 -7.704 1.00 0.00 H new ATOM 0 HG SER C 56 0.962 -9.205 -9.769 1.00 0.00 H new ATOM 2859 N ILE C 57 -0.252 -10.005 -5.513 1.00 0.00 N ATOM 2860 CA ILE C 57 0.453 -10.654 -4.416 1.00 0.00 C ATOM 2861 C ILE C 57 -0.441 -11.715 -3.781 1.00 0.00 C ATOM 2862 O ILE C 57 0.024 -12.783 -3.380 1.00 0.00 O ATOM 2863 CB ILE C 57 0.891 -9.637 -3.340 1.00 0.00 C ATOM 2864 CG1 ILE C 57 1.933 -8.675 -3.912 1.00 0.00 C ATOM 2865 CG2 ILE C 57 1.445 -10.352 -2.114 1.00 0.00 C ATOM 2866 CD1 ILE C 57 2.412 -7.641 -2.916 1.00 0.00 C ATOM 0 H ILE C 57 -0.376 -8.999 -5.402 1.00 0.00 H new ATOM 0 HA ILE C 57 1.349 -11.120 -4.826 1.00 0.00 H new ATOM 0 HB ILE C 57 0.016 -9.064 -3.034 1.00 0.00 H new ATOM 0 HG12 ILE C 57 2.789 -9.249 -4.268 1.00 0.00 H new ATOM 0 HG13 ILE C 57 1.509 -8.165 -4.777 1.00 0.00 H new ATOM 0 HG21 ILE C 57 1.747 -9.616 -1.369 1.00 0.00 H new ATOM 0 HG22 ILE C 57 0.677 -11.000 -1.693 1.00 0.00 H new ATOM 0 HG23 ILE C 57 2.308 -10.952 -2.402 1.00 0.00 H new ATOM 0 HD11 ILE C 57 3.149 -6.993 -3.390 1.00 0.00 H new ATOM 0 HD12 ILE C 57 1.566 -7.042 -2.578 1.00 0.00 H new ATOM 0 HD13 ILE C 57 2.866 -8.142 -2.061 1.00 0.00 H new ATOM 2878 N LYS C 58 -1.735 -11.415 -3.711 1.00 0.00 N ATOM 2879 CA LYS C 58 -2.704 -12.344 -3.146 1.00 0.00 C ATOM 2880 C LYS C 58 -2.700 -13.645 -3.938 1.00 0.00 C ATOM 2881 O LYS C 58 -2.839 -14.730 -3.375 1.00 0.00 O ATOM 2882 CB LYS C 58 -4.105 -11.728 -3.156 1.00 0.00 C ATOM 2883 CG LYS C 58 -5.060 -12.376 -2.167 1.00 0.00 C ATOM 2884 CD LYS C 58 -4.870 -11.823 -0.764 1.00 0.00 C ATOM 2885 CE LYS C 58 -4.916 -12.926 0.281 1.00 0.00 C ATOM 2886 NZ LYS C 58 -4.422 -12.457 1.606 1.00 0.00 N ATOM 0 H LYS C 58 -2.135 -10.536 -4.039 1.00 0.00 H new ATOM 0 HA LYS C 58 -2.425 -12.554 -2.114 1.00 0.00 H new ATOM 0 HB2 LYS C 58 -4.027 -10.665 -2.930 1.00 0.00 H new ATOM 0 HB3 LYS C 58 -4.522 -11.811 -4.159 1.00 0.00 H new ATOM 0 HG2 LYS C 58 -6.088 -12.208 -2.489 1.00 0.00 H new ATOM 0 HG3 LYS C 58 -4.900 -13.454 -2.159 1.00 0.00 H new ATOM 0 HD2 LYS C 58 -3.914 -11.303 -0.703 1.00 0.00 H new ATOM 0 HD3 LYS C 58 -5.647 -11.088 -0.553 1.00 0.00 H new ATOM 0 HE2 LYS C 58 -5.939 -13.288 0.382 1.00 0.00 H new ATOM 0 HE3 LYS C 58 -4.312 -13.769 -0.054 1.00 0.00 H new ATOM 0 HZ1 LYS C 58 -3.621 -13.048 1.907 1.00 0.00 H new ATOM 0 HZ2 LYS C 58 -4.113 -11.467 1.531 1.00 0.00 H new ATOM 0 HZ3 LYS C 58 -5.187 -12.528 2.307 1.00 0.00 H new ATOM 2900 N GLN C 59 -2.523 -13.524 -5.251 1.00 0.00 N ATOM 2901 CA GLN C 59 -2.482 -14.687 -6.125 1.00 0.00 C ATOM 2902 C GLN C 59 -1.249 -15.525 -5.817 1.00 0.00 C ATOM 2903 O GLN C 59 -1.310 -16.754 -5.786 1.00 0.00 O ATOM 2904 CB GLN C 59 -2.470 -14.253 -7.593 1.00 0.00 C ATOM 2905 CG GLN C 59 -3.850 -14.215 -8.227 1.00 0.00 C ATOM 2906 CD GLN C 59 -3.956 -13.183 -9.334 1.00 0.00 C ATOM 2907 OE1 GLN C 59 -4.066 -11.984 -9.074 1.00 0.00 O ATOM 2908 NE2 GLN C 59 -3.923 -13.645 -10.578 1.00 0.00 N ATOM 0 H GLN C 59 -2.406 -12.631 -5.731 1.00 0.00 H new ATOM 0 HA GLN C 59 -3.374 -15.288 -5.949 1.00 0.00 H new ATOM 0 HB2 GLN C 59 -2.018 -13.264 -7.667 1.00 0.00 H new ATOM 0 HB3 GLN C 59 -1.837 -14.936 -8.160 1.00 0.00 H new ATOM 0 HG2 GLN C 59 -4.088 -15.200 -8.629 1.00 0.00 H new ATOM 0 HG3 GLN C 59 -4.592 -13.996 -7.459 1.00 0.00 H new ATOM 0 HE21 GLN C 59 -3.831 -14.647 -10.748 1.00 0.00 H new ATOM 0 HE22 GLN C 59 -3.990 -12.998 -11.364 1.00 0.00 H new ATOM 2917 N LEU C 60 -0.131 -14.846 -5.576 1.00 0.00 N ATOM 2918 CA LEU C 60 1.122 -15.523 -5.254 1.00 0.00 C ATOM 2919 C LEU C 60 0.932 -16.463 -4.072 1.00 0.00 C ATOM 2920 O LEU C 60 1.302 -17.635 -4.128 1.00 0.00 O ATOM 2921 CB LEU C 60 2.212 -14.499 -4.929 1.00 0.00 C ATOM 2922 CG LEU C 60 2.993 -13.972 -6.133 1.00 0.00 C ATOM 2923 CD1 LEU C 60 3.313 -12.496 -5.960 1.00 0.00 C ATOM 2924 CD2 LEU C 60 4.270 -14.775 -6.330 1.00 0.00 C ATOM 0 H LEU C 60 -0.067 -13.828 -5.597 1.00 0.00 H new ATOM 0 HA LEU C 60 1.428 -16.106 -6.123 1.00 0.00 H new ATOM 0 HB2 LEU C 60 1.752 -13.654 -4.417 1.00 0.00 H new ATOM 0 HB3 LEU C 60 2.916 -14.951 -4.230 1.00 0.00 H new ATOM 0 HG LEU C 60 2.372 -14.085 -7.022 1.00 0.00 H new ATOM 0 HD11 LEU C 60 3.869 -12.140 -6.827 1.00 0.00 H new ATOM 0 HD12 LEU C 60 2.385 -11.931 -5.867 1.00 0.00 H new ATOM 0 HD13 LEU C 60 3.914 -12.357 -5.062 1.00 0.00 H new ATOM 0 HD21 LEU C 60 4.814 -14.387 -7.191 1.00 0.00 H new ATOM 0 HD22 LEU C 60 4.893 -14.692 -5.439 1.00 0.00 H new ATOM 0 HD23 LEU C 60 4.019 -15.822 -6.501 1.00 0.00 H new ATOM 2936 N LYS C 61 0.347 -15.938 -3.003 1.00 0.00 N ATOM 2937 CA LYS C 61 0.098 -16.724 -1.800 1.00 0.00 C ATOM 2938 C LYS C 61 -0.866 -17.870 -2.089 1.00 0.00 C ATOM 2939 O LYS C 61 -0.719 -18.969 -1.554 1.00 0.00 O ATOM 2940 CB LYS C 61 -0.468 -15.835 -0.692 1.00 0.00 C ATOM 2941 CG LYS C 61 0.559 -14.896 -0.079 1.00 0.00 C ATOM 2942 CD LYS C 61 0.265 -13.444 -0.419 1.00 0.00 C ATOM 2943 CE LYS C 61 -0.395 -12.721 0.744 1.00 0.00 C ATOM 2944 NZ LYS C 61 -1.154 -11.521 0.295 1.00 0.00 N ATOM 0 H LYS C 61 0.035 -14.969 -2.944 1.00 0.00 H new ATOM 0 HA LYS C 61 1.047 -17.145 -1.469 1.00 0.00 H new ATOM 0 HB2 LYS C 61 -1.291 -15.246 -1.096 1.00 0.00 H new ATOM 0 HB3 LYS C 61 -0.884 -16.467 0.093 1.00 0.00 H new ATOM 0 HG2 LYS C 61 0.567 -15.022 1.004 1.00 0.00 H new ATOM 0 HG3 LYS C 61 1.554 -15.160 -0.438 1.00 0.00 H new ATOM 0 HD2 LYS C 61 1.192 -12.937 -0.685 1.00 0.00 H new ATOM 0 HD3 LYS C 61 -0.385 -13.398 -1.293 1.00 0.00 H new ATOM 0 HE2 LYS C 61 -1.069 -13.404 1.260 1.00 0.00 H new ATOM 0 HE3 LYS C 61 0.367 -12.420 1.463 1.00 0.00 H new ATOM 0 HZ1 LYS C 61 -0.732 -10.667 0.713 1.00 0.00 H new ATOM 0 HZ2 LYS C 61 -1.116 -11.454 -0.742 1.00 0.00 H new ATOM 0 HZ3 LYS C 61 -2.145 -11.603 0.601 1.00 0.00 H new ATOM 3061 N ILE D 83 13.283 -10.007 5.691 1.00 0.00 N ATOM 3062 CA ILE D 83 12.628 -8.710 5.818 1.00 0.00 C ATOM 3063 C ILE D 83 13.646 -7.598 6.010 1.00 0.00 C ATOM 3064 O ILE D 83 14.785 -7.842 6.408 1.00 0.00 O ATOM 3065 CB ILE D 83 11.631 -8.672 6.997 1.00 0.00 C ATOM 3066 CG1 ILE D 83 11.045 -10.058 7.264 1.00 0.00 C ATOM 3067 CG2 ILE D 83 10.517 -7.678 6.705 1.00 0.00 C ATOM 3068 CD1 ILE D 83 10.509 -10.726 6.021 1.00 0.00 C ATOM 0 HA ILE D 83 12.080 -8.556 4.889 1.00 0.00 H new ATOM 0 HB ILE D 83 12.169 -8.354 7.890 1.00 0.00 H new ATOM 0 HG12 ILE D 83 11.814 -10.691 7.706 1.00 0.00 H new ATOM 0 HG13 ILE D 83 10.243 -9.971 7.997 1.00 0.00 H new ATOM 0 HG21 ILE D 83 9.819 -7.658 7.542 1.00 0.00 H new ATOM 0 HG22 ILE D 83 10.943 -6.685 6.564 1.00 0.00 H new ATOM 0 HG23 ILE D 83 9.990 -7.978 5.800 1.00 0.00 H new ATOM 0 HD11 ILE D 83 10.107 -11.706 6.279 1.00 0.00 H new ATOM 0 HD12 ILE D 83 9.718 -10.112 5.590 1.00 0.00 H new ATOM 0 HD13 ILE D 83 11.314 -10.843 5.295 1.00 0.00 H new ATOM 3080 N LEU D 84 13.221 -6.376 5.730 1.00 0.00 N ATOM 3081 CA LEU D 84 14.084 -5.214 5.878 1.00 0.00 C ATOM 3082 C LEU D 84 13.272 -3.997 6.299 1.00 0.00 C ATOM 3083 O LEU D 84 13.334 -2.946 5.664 1.00 0.00 O ATOM 3084 CB LEU D 84 14.827 -4.927 4.571 1.00 0.00 C ATOM 3085 CG LEU D 84 15.742 -3.696 4.594 1.00 0.00 C ATOM 3086 CD1 LEU D 84 17.171 -4.098 4.907 1.00 0.00 C ATOM 3087 CD2 LEU D 84 15.680 -2.957 3.268 1.00 0.00 C ATOM 0 H LEU D 84 12.280 -6.163 5.398 1.00 0.00 H new ATOM 0 HA LEU D 84 14.817 -5.429 6.655 1.00 0.00 H new ATOM 0 HB2 LEU D 84 15.427 -5.800 4.314 1.00 0.00 H new ATOM 0 HB3 LEU D 84 14.093 -4.799 3.776 1.00 0.00 H new ATOM 0 HG LEU D 84 15.391 -3.026 5.379 1.00 0.00 H new ATOM 0 HD11 LEU D 84 17.804 -3.211 4.919 1.00 0.00 H new ATOM 0 HD12 LEU D 84 17.207 -4.583 5.883 1.00 0.00 H new ATOM 0 HD13 LEU D 84 17.530 -4.790 4.145 1.00 0.00 H new ATOM 0 HD21 LEU D 84 16.336 -2.087 3.305 1.00 0.00 H new ATOM 0 HD22 LEU D 84 16.003 -3.621 2.466 1.00 0.00 H new ATOM 0 HD23 LEU D 84 14.657 -2.632 3.080 1.00 0.00 H new ATOM 3099 N GLU D 85 12.509 -4.149 7.381 1.00 0.00 N ATOM 3100 CA GLU D 85 11.686 -3.055 7.895 1.00 0.00 C ATOM 3101 C GLU D 85 12.450 -1.735 7.826 1.00 0.00 C ATOM 3102 O GLU D 85 13.575 -1.632 8.317 1.00 0.00 O ATOM 3103 CB GLU D 85 11.259 -3.345 9.337 1.00 0.00 C ATOM 3104 CG GLU D 85 9.755 -3.482 9.510 1.00 0.00 C ATOM 3105 CD GLU D 85 9.116 -2.230 10.075 1.00 0.00 C ATOM 3106 OE1 GLU D 85 9.265 -1.156 9.457 1.00 0.00 O ATOM 3107 OE2 GLU D 85 8.465 -2.323 11.139 1.00 0.00 O ATOM 0 H GLU D 85 12.444 -5.015 7.916 1.00 0.00 H new ATOM 0 HA GLU D 85 10.793 -2.972 7.275 1.00 0.00 H new ATOM 0 HB2 GLU D 85 11.740 -4.264 9.672 1.00 0.00 H new ATOM 0 HB3 GLU D 85 11.619 -2.543 9.982 1.00 0.00 H new ATOM 0 HG2 GLU D 85 9.302 -3.713 8.546 1.00 0.00 H new ATOM 0 HG3 GLU D 85 9.544 -4.323 10.171 1.00 0.00 H new ATOM 3114 N ILE D 86 11.844 -0.735 7.198 1.00 0.00 N ATOM 3115 CA ILE D 86 12.480 0.569 7.046 1.00 0.00 C ATOM 3116 C ILE D 86 13.034 1.085 8.365 1.00 0.00 C ATOM 3117 O ILE D 86 13.947 1.892 8.372 1.00 0.00 O ATOM 3118 CB ILE D 86 11.506 1.613 6.466 1.00 0.00 C ATOM 3119 CG1 ILE D 86 11.544 1.595 4.937 1.00 0.00 C ATOM 3120 CG2 ILE D 86 11.821 3.009 6.993 1.00 0.00 C ATOM 3121 CD1 ILE D 86 10.222 1.222 4.308 1.00 0.00 C ATOM 0 H ILE D 86 10.913 -0.801 6.786 1.00 0.00 H new ATOM 0 HA ILE D 86 13.305 0.425 6.348 1.00 0.00 H new ATOM 0 HB ILE D 86 10.499 1.349 6.790 1.00 0.00 H new ATOM 0 HG12 ILE D 86 11.844 2.579 4.577 1.00 0.00 H new ATOM 0 HG13 ILE D 86 12.306 0.889 4.608 1.00 0.00 H new ATOM 0 HG21 ILE D 86 11.118 3.726 6.568 1.00 0.00 H new ATOM 0 HG22 ILE D 86 11.733 3.016 8.079 1.00 0.00 H new ATOM 0 HG23 ILE D 86 12.837 3.284 6.709 1.00 0.00 H new ATOM 0 HD11 ILE D 86 10.321 1.229 3.223 1.00 0.00 H new ATOM 0 HD12 ILE D 86 9.930 0.226 4.639 1.00 0.00 H new ATOM 0 HD13 ILE D 86 9.460 1.942 4.608 1.00 0.00 H new ATOM 3133 N GLU D 87 12.480 0.636 9.477 1.00 0.00 N ATOM 3134 CA GLU D 87 12.958 1.094 10.772 1.00 0.00 C ATOM 3135 C GLU D 87 14.403 0.660 10.988 1.00 0.00 C ATOM 3136 O GLU D 87 15.232 1.440 11.457 1.00 0.00 O ATOM 3137 CB GLU D 87 12.062 0.567 11.891 1.00 0.00 C ATOM 3138 CG GLU D 87 11.734 1.610 12.946 1.00 0.00 C ATOM 3139 CD GLU D 87 11.839 1.068 14.358 1.00 0.00 C ATOM 3140 OE1 GLU D 87 11.295 -0.027 14.614 1.00 0.00 O ATOM 3141 OE2 GLU D 87 12.465 1.736 15.206 1.00 0.00 O ATOM 0 H GLU D 87 11.712 -0.034 9.512 1.00 0.00 H new ATOM 0 HA GLU D 87 12.920 2.183 10.790 1.00 0.00 H new ATOM 0 HB2 GLU D 87 11.133 0.195 11.458 1.00 0.00 H new ATOM 0 HB3 GLU D 87 12.552 -0.281 12.370 1.00 0.00 H new ATOM 0 HG2 GLU D 87 12.410 2.458 12.835 1.00 0.00 H new ATOM 0 HG3 GLU D 87 10.724 1.984 12.779 1.00 0.00 H new ATOM 3148 N ASP D 88 14.701 -0.580 10.624 1.00 0.00 N ATOM 3149 CA ASP D 88 16.050 -1.106 10.761 1.00 0.00 C ATOM 3150 C ASP D 88 16.929 -0.604 9.624 1.00 0.00 C ATOM 3151 O ASP D 88 18.098 -0.273 9.825 1.00 0.00 O ATOM 3152 CB ASP D 88 16.031 -2.635 10.775 1.00 0.00 C ATOM 3153 CG ASP D 88 16.925 -3.217 11.851 1.00 0.00 C ATOM 3154 OD1 ASP D 88 16.956 -2.652 12.965 1.00 0.00 O ATOM 3155 OD2 ASP D 88 17.592 -4.237 11.581 1.00 0.00 O ATOM 0 H ASP D 88 14.027 -1.238 10.232 1.00 0.00 H new ATOM 0 HA ASP D 88 16.462 -0.755 11.707 1.00 0.00 H new ATOM 0 HB2 ASP D 88 15.009 -2.981 10.930 1.00 0.00 H new ATOM 0 HB3 ASP D 88 16.350 -3.008 9.802 1.00 0.00 H new ATOM 3160 N LEU D 89 16.354 -0.543 8.429 1.00 0.00 N ATOM 3161 CA LEU D 89 17.080 -0.073 7.259 1.00 0.00 C ATOM 3162 C LEU D 89 17.294 1.438 7.332 1.00 0.00 C ATOM 3163 O LEU D 89 18.278 1.959 6.813 1.00 0.00 O ATOM 3164 CB LEU D 89 16.344 -0.490 5.978 1.00 0.00 C ATOM 3165 CG LEU D 89 15.774 0.637 5.114 1.00 0.00 C ATOM 3166 CD1 LEU D 89 16.834 1.196 4.195 1.00 0.00 C ATOM 3167 CD2 LEU D 89 14.601 0.122 4.305 1.00 0.00 C ATOM 0 H LEU D 89 15.388 -0.813 8.246 1.00 0.00 H new ATOM 0 HA LEU D 89 18.066 -0.537 7.238 1.00 0.00 H new ATOM 0 HB2 LEU D 89 17.031 -1.074 5.366 1.00 0.00 H new ATOM 0 HB3 LEU D 89 15.525 -1.152 6.257 1.00 0.00 H new ATOM 0 HG LEU D 89 15.433 1.438 5.770 1.00 0.00 H new ATOM 0 HD11 LEU D 89 16.406 1.996 3.590 1.00 0.00 H new ATOM 0 HD12 LEU D 89 17.659 1.591 4.788 1.00 0.00 H new ATOM 0 HD13 LEU D 89 17.203 0.405 3.542 1.00 0.00 H new ATOM 0 HD21 LEU D 89 14.200 0.929 3.692 1.00 0.00 H new ATOM 0 HD22 LEU D 89 14.933 -0.692 3.661 1.00 0.00 H new ATOM 0 HD23 LEU D 89 13.826 -0.242 4.979 1.00 0.00 H new ATOM 3179 N PHE D 90 16.375 2.132 8.002 1.00 0.00 N ATOM 3180 CA PHE D 90 16.474 3.580 8.164 1.00 0.00 C ATOM 3181 C PHE D 90 17.583 3.907 9.149 1.00 0.00 C ATOM 3182 O PHE D 90 18.437 4.755 8.885 1.00 0.00 O ATOM 3183 CB PHE D 90 15.136 4.151 8.653 1.00 0.00 C ATOM 3184 CG PHE D 90 15.134 5.630 8.915 1.00 0.00 C ATOM 3185 CD1 PHE D 90 16.132 6.452 8.412 1.00 0.00 C ATOM 3186 CD2 PHE D 90 14.120 6.202 9.665 1.00 0.00 C ATOM 3187 CE1 PHE D 90 16.116 7.812 8.655 1.00 0.00 C ATOM 3188 CE2 PHE D 90 14.098 7.560 9.911 1.00 0.00 C ATOM 3189 CZ PHE D 90 15.098 8.366 9.406 1.00 0.00 C ATOM 0 H PHE D 90 15.554 1.714 8.441 1.00 0.00 H new ATOM 0 HA PHE D 90 16.709 4.034 7.202 1.00 0.00 H new ATOM 0 HB2 PHE D 90 14.370 3.928 7.910 1.00 0.00 H new ATOM 0 HB3 PHE D 90 14.851 3.635 9.570 1.00 0.00 H new ATOM 0 HD1 PHE D 90 16.930 6.024 7.824 1.00 0.00 H new ATOM 0 HD2 PHE D 90 13.335 5.576 10.063 1.00 0.00 H new ATOM 0 HE1 PHE D 90 16.899 8.441 8.258 1.00 0.00 H new ATOM 0 HE2 PHE D 90 13.300 7.991 10.497 1.00 0.00 H new ATOM 0 HZ PHE D 90 15.084 9.429 9.598 1.00 0.00 H new ATOM 3199 N SER D 91 17.579 3.202 10.274 1.00 0.00 N ATOM 3200 CA SER D 91 18.604 3.393 11.286 1.00 0.00 C ATOM 3201 C SER D 91 19.962 2.994 10.722 1.00 0.00 C ATOM 3202 O SER D 91 20.998 3.518 11.130 1.00 0.00 O ATOM 3203 CB SER D 91 18.286 2.567 12.534 1.00 0.00 C ATOM 3204 OG SER D 91 17.515 3.313 13.458 1.00 0.00 O ATOM 0 H SER D 91 16.880 2.497 10.506 1.00 0.00 H new ATOM 0 HA SER D 91 18.629 4.445 11.569 1.00 0.00 H new ATOM 0 HB2 SER D 91 17.744 1.665 12.248 1.00 0.00 H new ATOM 0 HB3 SER D 91 19.214 2.245 13.007 1.00 0.00 H new ATOM 0 HG SER D 91 17.324 2.762 14.245 1.00 0.00 H new ATOM 3210 N SER D 92 19.942 2.060 9.770 1.00 0.00 N ATOM 3211 CA SER D 92 21.165 1.590 9.137 1.00 0.00 C ATOM 3212 C SER D 92 21.815 2.707 8.330 1.00 0.00 C ATOM 3213 O SER D 92 23.011 2.960 8.462 1.00 0.00 O ATOM 3214 CB SER D 92 20.879 0.387 8.234 1.00 0.00 C ATOM 3215 OG SER D 92 21.865 -0.617 8.401 1.00 0.00 O ATOM 0 H SER D 92 19.091 1.617 9.424 1.00 0.00 H new ATOM 0 HA SER D 92 21.854 1.280 9.922 1.00 0.00 H new ATOM 0 HB2 SER D 92 19.896 -0.021 8.466 1.00 0.00 H new ATOM 0 HB3 SER D 92 20.853 0.707 7.192 1.00 0.00 H new ATOM 0 HG SER D 92 21.574 -1.250 9.090 1.00 0.00 H new ATOM 3221 N LEU D 93 21.025 3.378 7.494 1.00 0.00 N ATOM 3222 CA LEU D 93 21.545 4.473 6.675 1.00 0.00 C ATOM 3223 C LEU D 93 22.102 5.568 7.562 1.00 0.00 C ATOM 3224 O LEU D 93 23.135 6.160 7.262 1.00 0.00 O ATOM 3225 CB LEU D 93 20.464 5.052 5.759 1.00 0.00 C ATOM 3226 CG LEU D 93 19.397 4.063 5.299 1.00 0.00 C ATOM 3227 CD1 LEU D 93 18.587 4.647 4.150 1.00 0.00 C ATOM 3228 CD2 LEU D 93 20.034 2.742 4.890 1.00 0.00 C ATOM 0 H LEU D 93 20.031 3.186 7.366 1.00 0.00 H new ATOM 0 HA LEU D 93 22.340 4.069 6.049 1.00 0.00 H new ATOM 0 HB2 LEU D 93 19.973 5.874 6.280 1.00 0.00 H new ATOM 0 HB3 LEU D 93 20.947 5.475 4.878 1.00 0.00 H new ATOM 0 HG LEU D 93 18.721 3.873 6.133 1.00 0.00 H new ATOM 0 HD11 LEU D 93 17.831 3.928 3.835 1.00 0.00 H new ATOM 0 HD12 LEU D 93 18.100 5.565 4.478 1.00 0.00 H new ATOM 0 HD13 LEU D 93 19.249 4.867 3.313 1.00 0.00 H new ATOM 0 HD21 LEU D 93 19.258 2.049 4.565 1.00 0.00 H new ATOM 0 HD22 LEU D 93 20.733 2.913 4.072 1.00 0.00 H new ATOM 0 HD23 LEU D 93 20.567 2.317 5.740 1.00 0.00 H new ATOM 3240 N LYS D 94 21.413 5.826 8.665 1.00 0.00 N ATOM 3241 CA LYS D 94 21.853 6.851 9.603 1.00 0.00 C ATOM 3242 C LYS D 94 23.238 6.513 10.136 1.00 0.00 C ATOM 3243 O LYS D 94 24.097 7.385 10.258 1.00 0.00 O ATOM 3244 CB LYS D 94 20.857 6.992 10.755 1.00 0.00 C ATOM 3245 CG LYS D 94 19.592 7.744 10.376 1.00 0.00 C ATOM 3246 CD LYS D 94 19.823 9.248 10.351 1.00 0.00 C ATOM 3247 CE LYS D 94 20.214 9.730 8.963 1.00 0.00 C ATOM 3248 NZ LYS D 94 21.652 10.110 8.890 1.00 0.00 N ATOM 0 H LYS D 94 20.554 5.345 8.931 1.00 0.00 H new ATOM 0 HA LYS D 94 21.902 7.804 9.077 1.00 0.00 H new ATOM 0 HB2 LYS D 94 20.586 5.999 11.114 1.00 0.00 H new ATOM 0 HB3 LYS D 94 21.343 7.508 11.583 1.00 0.00 H new ATOM 0 HG2 LYS D 94 19.250 7.411 9.396 1.00 0.00 H new ATOM 0 HG3 LYS D 94 18.800 7.508 11.087 1.00 0.00 H new ATOM 0 HD2 LYS D 94 18.917 9.761 10.674 1.00 0.00 H new ATOM 0 HD3 LYS D 94 20.607 9.508 11.062 1.00 0.00 H new ATOM 0 HE2 LYS D 94 20.009 8.945 8.235 1.00 0.00 H new ATOM 0 HE3 LYS D 94 19.598 10.587 8.690 1.00 0.00 H new ATOM 0 HZ1 LYS D 94 21.736 11.146 8.857 1.00 0.00 H new ATOM 0 HZ2 LYS D 94 22.149 9.749 9.729 1.00 0.00 H new ATOM 0 HZ3 LYS D 94 22.076 9.701 8.033 1.00 0.00 H new ATOM 3262 N HIS D 95 23.461 5.234 10.421 1.00 0.00 N ATOM 3263 CA HIS D 95 24.758 4.785 10.902 1.00 0.00 C ATOM 3264 C HIS D 95 25.764 4.893 9.767 1.00 0.00 C ATOM 3265 O HIS D 95 26.850 5.446 9.925 1.00 0.00 O ATOM 3266 CB HIS D 95 24.665 3.339 11.413 1.00 0.00 C ATOM 3267 CG HIS D 95 25.916 2.530 11.215 1.00 0.00 C ATOM 3268 ND1 HIS D 95 26.506 2.068 10.083 1.00 0.00 N flip ATOM 3269 CD2 HIS D 95 26.709 2.103 12.259 1.00 0.00 C flip ATOM 3270 CE1 HIS D 95 27.631 1.380 10.465 1.00 0.00 C flip ATOM 3271 NE2 HIS D 95 27.731 1.417 11.780 1.00 0.00 N flip ATOM 0 H HIS D 95 22.763 4.496 10.327 1.00 0.00 H new ATOM 0 HA HIS D 95 25.082 5.411 11.733 1.00 0.00 H new ATOM 0 HB2 HIS D 95 24.422 3.357 12.476 1.00 0.00 H new ATOM 0 HB3 HIS D 95 23.840 2.839 10.906 1.00 0.00 H new ATOM 0 HD2 HIS D 95 26.523 2.299 13.305 1.00 0.00 H new ATOM 0 HE1 HIS D 95 28.322 0.888 9.797 1.00 0.00 H new ATOM 0 HE2 HIS D 95 28.473 0.988 12.334 1.00 0.00 H new ATOM 3280 N ILE D 96 25.371 4.361 8.614 1.00 0.00 N ATOM 3281 CA ILE D 96 26.197 4.382 7.420 1.00 0.00 C ATOM 3282 C ILE D 96 26.683 5.794 7.115 1.00 0.00 C ATOM 3283 O ILE D 96 27.868 6.008 6.867 1.00 0.00 O ATOM 3284 CB ILE D 96 25.405 3.819 6.225 1.00 0.00 C ATOM 3285 CG1 ILE D 96 25.072 2.359 6.494 1.00 0.00 C ATOM 3286 CG2 ILE D 96 26.181 3.962 4.924 1.00 0.00 C ATOM 3287 CD1 ILE D 96 23.791 1.917 5.844 1.00 0.00 C ATOM 0 H ILE D 96 24.469 3.903 8.485 1.00 0.00 H new ATOM 0 HA ILE D 96 27.072 3.756 7.596 1.00 0.00 H new ATOM 0 HB ILE D 96 24.484 4.391 6.113 1.00 0.00 H new ATOM 0 HG12 ILE D 96 25.889 1.734 6.134 1.00 0.00 H new ATOM 0 HG13 ILE D 96 25.000 2.201 7.570 1.00 0.00 H new ATOM 0 HG21 ILE D 96 25.592 3.554 4.102 1.00 0.00 H new ATOM 0 HG22 ILE D 96 26.385 5.016 4.736 1.00 0.00 H new ATOM 0 HG23 ILE D 96 27.123 3.418 5.000 1.00 0.00 H new ATOM 0 HD11 ILE D 96 23.610 0.867 6.074 1.00 0.00 H new ATOM 0 HD12 ILE D 96 22.965 2.519 6.222 1.00 0.00 H new ATOM 0 HD13 ILE D 96 23.868 2.044 4.764 1.00 0.00 H new ATOM 3299 N GLN D 97 25.767 6.754 7.144 1.00 0.00 N ATOM 3300 CA GLN D 97 26.119 8.141 6.878 1.00 0.00 C ATOM 3301 C GLN D 97 27.197 8.632 7.841 1.00 0.00 C ATOM 3302 O GLN D 97 28.205 9.197 7.420 1.00 0.00 O ATOM 3303 CB GLN D 97 24.880 9.030 6.981 1.00 0.00 C ATOM 3304 CG GLN D 97 24.764 10.023 5.844 1.00 0.00 C ATOM 3305 CD GLN D 97 23.696 11.072 6.089 1.00 0.00 C ATOM 3306 OE1 GLN D 97 22.504 10.806 5.945 1.00 0.00 O ATOM 3307 NE2 GLN D 97 24.122 12.273 6.462 1.00 0.00 N ATOM 0 H GLN D 97 24.780 6.598 7.348 1.00 0.00 H new ATOM 0 HA GLN D 97 26.517 8.198 5.865 1.00 0.00 H new ATOM 0 HB2 GLN D 97 23.990 8.401 6.998 1.00 0.00 H new ATOM 0 HB3 GLN D 97 24.906 9.571 7.927 1.00 0.00 H new ATOM 0 HG2 GLN D 97 25.725 10.516 5.698 1.00 0.00 H new ATOM 0 HG3 GLN D 97 24.537 9.488 4.922 1.00 0.00 H new ATOM 0 HE21 GLN D 97 25.121 12.449 6.569 1.00 0.00 H new ATOM 0 HE22 GLN D 97 23.450 13.019 6.641 1.00 0.00 H new ATOM 3316 N HIS D 98 26.983 8.402 9.132 1.00 0.00 N ATOM 3317 CA HIS D 98 27.949 8.811 10.148 1.00 0.00 C ATOM 3318 C HIS D 98 29.081 7.793 10.255 1.00 0.00 C ATOM 3319 O HIS D 98 30.011 7.959 11.044 1.00 0.00 O ATOM 3320 CB HIS D 98 27.259 8.970 11.504 1.00 0.00 C ATOM 3321 CG HIS D 98 26.329 10.143 11.571 1.00 0.00 C ATOM 3322 ND1 HIS D 98 25.942 10.860 10.459 1.00 0.00 N ATOM 3323 CD2 HIS D 98 25.706 10.721 12.624 1.00 0.00 C ATOM 3324 CE1 HIS D 98 25.124 11.830 10.825 1.00 0.00 C ATOM 3325 NE2 HIS D 98 24.963 11.767 12.134 1.00 0.00 N ATOM 0 H HIS D 98 26.153 7.937 9.500 1.00 0.00 H new ATOM 0 HA HIS D 98 28.371 9.771 9.851 1.00 0.00 H new ATOM 0 HB2 HIS D 98 26.700 8.061 11.727 1.00 0.00 H new ATOM 0 HB3 HIS D 98 28.019 9.075 12.279 1.00 0.00 H new ATOM 0 HD2 HIS D 98 25.779 10.416 13.658 1.00 0.00 H new ATOM 0 HE1 HIS D 98 24.665 12.552 10.166 1.00 0.00 H new ATOM 0 HE2 HIS D 98 24.381 12.393 12.691 1.00 0.00 H new ATOM 3334 N THR D 99 28.988 6.735 9.453 1.00 0.00 N ATOM 3335 CA THR D 99 29.988 5.680 9.442 1.00 0.00 C ATOM 3336 C THR D 99 30.948 5.866 8.270 1.00 0.00 C ATOM 3337 O THR D 99 32.129 5.538 8.367 1.00 0.00 O ATOM 3338 CB THR D 99 29.283 4.320 9.359 1.00 0.00 C ATOM 3339 OG1 THR D 99 28.875 3.891 10.645 1.00 0.00 O ATOM 3340 CG2 THR D 99 30.125 3.216 8.757 1.00 0.00 C ATOM 0 H THR D 99 28.220 6.589 8.797 1.00 0.00 H new ATOM 0 HA THR D 99 30.573 5.724 10.361 1.00 0.00 H new ATOM 0 HB THR D 99 28.432 4.491 8.699 1.00 0.00 H new ATOM 0 HG1 THR D 99 28.013 4.300 10.868 1.00 0.00 H new ATOM 0 HG21 THR D 99 29.550 2.290 8.736 1.00 0.00 H new ATOM 0 HG22 THR D 99 30.410 3.489 7.741 1.00 0.00 H new ATOM 0 HG23 THR D 99 31.022 3.073 9.360 1.00 0.00 H new ATOM 3348 N LEU D 100 30.431 6.399 7.168 1.00 0.00 N ATOM 3349 CA LEU D 100 31.248 6.632 5.986 1.00 0.00 C ATOM 3350 C LEU D 100 31.882 8.017 6.044 1.00 0.00 C ATOM 3351 O LEU D 100 33.083 8.171 5.823 1.00 0.00 O ATOM 3352 CB LEU D 100 30.406 6.481 4.719 1.00 0.00 C ATOM 3353 CG LEU D 100 29.760 5.105 4.535 1.00 0.00 C ATOM 3354 CD1 LEU D 100 29.068 5.013 3.184 1.00 0.00 C ATOM 3355 CD2 LEU D 100 30.801 4.004 4.678 1.00 0.00 C ATOM 0 H LEU D 100 29.454 6.676 7.070 1.00 0.00 H new ATOM 0 HA LEU D 100 32.045 5.888 5.962 1.00 0.00 H new ATOM 0 HB2 LEU D 100 29.620 7.237 4.730 1.00 0.00 H new ATOM 0 HB3 LEU D 100 31.036 6.689 3.854 1.00 0.00 H new ATOM 0 HG LEU D 100 29.009 4.973 5.313 1.00 0.00 H new ATOM 0 HD11 LEU D 100 28.616 4.028 3.073 1.00 0.00 H new ATOM 0 HD12 LEU D 100 28.293 5.777 3.119 1.00 0.00 H new ATOM 0 HD13 LEU D 100 29.798 5.168 2.390 1.00 0.00 H new ATOM 0 HD21 LEU D 100 30.324 3.033 4.544 1.00 0.00 H new ATOM 0 HD22 LEU D 100 31.575 4.135 3.922 1.00 0.00 H new ATOM 0 HD23 LEU D 100 31.250 4.054 5.670 1.00 0.00 H new ATOM 3367 N VAL D 101 31.064 9.017 6.359 1.00 0.00 N ATOM 3368 CA VAL D 101 31.529 10.401 6.469 1.00 0.00 C ATOM 3369 C VAL D 101 32.481 10.766 5.332 1.00 0.00 C ATOM 3370 O VAL D 101 33.492 11.436 5.538 1.00 0.00 O ATOM 3371 CB VAL D 101 32.220 10.670 7.830 1.00 0.00 C ATOM 3372 CG1 VAL D 101 31.356 11.574 8.695 1.00 0.00 C ATOM 3373 CG2 VAL D 101 32.533 9.370 8.563 1.00 0.00 C ATOM 0 H VAL D 101 30.068 8.896 6.544 1.00 0.00 H new ATOM 0 HA VAL D 101 30.641 11.030 6.400 1.00 0.00 H new ATOM 0 HB VAL D 101 33.165 11.174 7.630 1.00 0.00 H new ATOM 0 HG11 VAL D 101 31.856 11.753 9.647 1.00 0.00 H new ATOM 0 HG12 VAL D 101 31.198 12.524 8.184 1.00 0.00 H new ATOM 0 HG13 VAL D 101 30.394 11.094 8.875 1.00 0.00 H new ATOM 0 HG21 VAL D 101 33.017 9.596 9.513 1.00 0.00 H new ATOM 0 HG22 VAL D 101 31.608 8.824 8.748 1.00 0.00 H new ATOM 0 HG23 VAL D 101 33.199 8.759 7.953 1.00 0.00 H new ATOM 3383 N ASP D 102 32.143 10.322 4.127 1.00 0.00 N ATOM 3384 CA ASP D 102 32.957 10.603 2.952 1.00 0.00 C ATOM 3385 C ASP D 102 32.312 11.683 2.085 1.00 0.00 C ATOM 3386 O ASP D 102 32.651 11.829 0.912 1.00 0.00 O ATOM 3387 CB ASP D 102 33.160 9.328 2.131 1.00 0.00 C ATOM 3388 CG ASP D 102 34.335 8.505 2.617 1.00 0.00 C ATOM 3389 OD1 ASP D 102 34.172 7.763 3.609 1.00 0.00 O ATOM 3390 OD2 ASP D 102 35.421 8.601 2.006 1.00 0.00 O ATOM 0 H ASP D 102 31.309 9.765 3.939 1.00 0.00 H new ATOM 0 HA ASP D 102 33.926 10.968 3.292 1.00 0.00 H new ATOM 0 HB2 ASP D 102 32.254 8.723 2.175 1.00 0.00 H new ATOM 0 HB3 ASP D 102 33.315 9.594 1.085 1.00 0.00 H new ATOM 3395 N SER D 103 31.381 12.435 2.672 1.00 0.00 N ATOM 3396 CA SER D 103 30.686 13.500 1.956 1.00 0.00 C ATOM 3397 C SER D 103 29.824 12.926 0.837 1.00 0.00 C ATOM 3398 O SER D 103 28.596 12.901 0.936 1.00 0.00 O ATOM 3399 CB SER D 103 31.689 14.507 1.384 1.00 0.00 C ATOM 3400 OG SER D 103 31.832 15.625 2.242 1.00 0.00 O ATOM 0 H SER D 103 31.092 12.324 3.644 1.00 0.00 H new ATOM 0 HA SER D 103 30.037 14.015 2.664 1.00 0.00 H new ATOM 0 HB2 SER D 103 32.656 14.024 1.246 1.00 0.00 H new ATOM 0 HB3 SER D 103 31.356 14.839 0.401 1.00 0.00 H new ATOM 0 HG SER D 103 32.478 16.253 1.856 1.00 0.00 H new ATOM 3406 N GLN D 104 30.472 12.454 -0.222 1.00 0.00 N ATOM 3407 CA GLN D 104 29.759 11.870 -1.350 1.00 0.00 C ATOM 3408 C GLN D 104 28.892 10.710 -0.875 1.00 0.00 C ATOM 3409 O GLN D 104 27.810 10.463 -1.408 1.00 0.00 O ATOM 3410 CB GLN D 104 30.747 11.385 -2.414 1.00 0.00 C ATOM 3411 CG GLN D 104 30.228 11.526 -3.835 1.00 0.00 C ATOM 3412 CD GLN D 104 28.883 10.855 -4.034 1.00 0.00 C ATOM 3413 OE1 GLN D 104 28.802 9.639 -4.213 1.00 0.00 O ATOM 3414 NE2 GLN D 104 27.817 11.646 -4.004 1.00 0.00 N ATOM 0 H GLN D 104 31.487 12.465 -0.322 1.00 0.00 H new ATOM 0 HA GLN D 104 29.120 12.635 -1.792 1.00 0.00 H new ATOM 0 HB2 GLN D 104 31.676 11.947 -2.318 1.00 0.00 H new ATOM 0 HB3 GLN D 104 30.986 10.338 -2.226 1.00 0.00 H new ATOM 0 HG2 GLN D 104 30.142 12.584 -4.083 1.00 0.00 H new ATOM 0 HG3 GLN D 104 30.951 11.094 -4.527 1.00 0.00 H new ATOM 0 HE21 GLN D 104 27.930 12.648 -3.853 1.00 0.00 H new ATOM 0 HE22 GLN D 104 26.885 11.251 -4.132 1.00 0.00 H new ATOM 3423 N SER D 105 29.378 10.011 0.145 1.00 0.00 N ATOM 3424 CA SER D 105 28.655 8.885 0.712 1.00 0.00 C ATOM 3425 C SER D 105 27.391 9.361 1.414 1.00 0.00 C ATOM 3426 O SER D 105 26.334 8.749 1.283 1.00 0.00 O ATOM 3427 CB SER D 105 29.545 8.123 1.695 1.00 0.00 C ATOM 3428 OG SER D 105 29.809 8.899 2.851 1.00 0.00 O ATOM 0 H SER D 105 30.272 10.207 0.595 1.00 0.00 H new ATOM 0 HA SER D 105 28.372 8.215 -0.100 1.00 0.00 H new ATOM 0 HB2 SER D 105 29.059 7.190 1.982 1.00 0.00 H new ATOM 0 HB3 SER D 105 30.484 7.857 1.209 1.00 0.00 H new ATOM 0 HG SER D 105 29.035 8.866 3.451 1.00 0.00 H new ATOM 3434 N GLN D 106 27.503 10.462 2.154 1.00 0.00 N ATOM 3435 CA GLN D 106 26.356 11.021 2.869 1.00 0.00 C ATOM 3436 C GLN D 106 25.250 11.393 1.892 1.00 0.00 C ATOM 3437 O GLN D 106 24.066 11.251 2.191 1.00 0.00 O ATOM 3438 CB GLN D 106 26.767 12.256 3.678 1.00 0.00 C ATOM 3439 CG GLN D 106 28.175 12.179 4.245 1.00 0.00 C ATOM 3440 CD GLN D 106 28.248 12.624 5.692 1.00 0.00 C ATOM 3441 OE1 GLN D 106 28.443 13.804 5.983 1.00 0.00 O ATOM 3442 NE2 GLN D 106 28.094 11.676 6.610 1.00 0.00 N ATOM 0 H GLN D 106 28.371 10.983 2.274 1.00 0.00 H new ATOM 0 HA GLN D 106 25.985 10.260 3.556 1.00 0.00 H new ATOM 0 HB2 GLN D 106 26.690 13.138 3.042 1.00 0.00 H new ATOM 0 HB3 GLN D 106 26.062 12.392 4.498 1.00 0.00 H new ATOM 0 HG2 GLN D 106 28.539 11.155 4.165 1.00 0.00 H new ATOM 0 HG3 GLN D 106 28.839 12.801 3.644 1.00 0.00 H new ATOM 0 HE21 GLN D 106 27.934 10.710 6.324 1.00 0.00 H new ATOM 0 HE22 GLN D 106 28.135 11.914 7.601 1.00 0.00 H new ATOM 3451 N GLU D 107 25.652 11.868 0.721 1.00 0.00 N ATOM 3452 CA GLU D 107 24.700 12.263 -0.311 1.00 0.00 C ATOM 3453 C GLU D 107 23.984 11.042 -0.881 1.00 0.00 C ATOM 3454 O GLU D 107 22.771 11.065 -1.099 1.00 0.00 O ATOM 3455 CB GLU D 107 25.413 13.025 -1.432 1.00 0.00 C ATOM 3456 CG GLU D 107 25.128 14.518 -1.427 1.00 0.00 C ATOM 3457 CD GLU D 107 23.658 14.831 -1.624 1.00 0.00 C ATOM 3458 OE1 GLU D 107 22.923 14.883 -0.615 1.00 0.00 O ATOM 3459 OE2 GLU D 107 23.241 15.024 -2.785 1.00 0.00 O ATOM 0 H GLU D 107 26.631 11.990 0.461 1.00 0.00 H new ATOM 0 HA GLU D 107 23.958 12.919 0.144 1.00 0.00 H new ATOM 0 HB2 GLU D 107 26.488 12.868 -1.341 1.00 0.00 H new ATOM 0 HB3 GLU D 107 25.111 12.609 -2.393 1.00 0.00 H new ATOM 0 HG2 GLU D 107 25.463 14.945 -0.482 1.00 0.00 H new ATOM 0 HG3 GLU D 107 25.707 14.997 -2.216 1.00 0.00 H new ATOM 3466 N ASP D 108 24.738 9.971 -1.100 1.00 0.00 N ATOM 3467 CA ASP D 108 24.169 8.736 -1.623 1.00 0.00 C ATOM 3468 C ASP D 108 23.306 8.096 -0.549 1.00 0.00 C ATOM 3469 O ASP D 108 22.191 7.629 -0.806 1.00 0.00 O ATOM 3470 CB ASP D 108 25.281 7.781 -2.059 1.00 0.00 C ATOM 3471 CG ASP D 108 25.622 7.916 -3.532 1.00 0.00 C ATOM 3472 OD1 ASP D 108 24.809 8.504 -4.279 1.00 0.00 O ATOM 3473 OD2 ASP D 108 26.700 7.436 -3.939 1.00 0.00 O ATOM 0 H ASP D 108 25.742 9.933 -0.924 1.00 0.00 H new ATOM 0 HA ASP D 108 23.555 8.957 -2.496 1.00 0.00 H new ATOM 0 HB2 ASP D 108 26.174 7.973 -1.464 1.00 0.00 H new ATOM 0 HB3 ASP D 108 24.975 6.755 -1.853 1.00 0.00 H new ATOM 3478 N ILE D 109 23.826 8.118 0.672 1.00 0.00 N ATOM 3479 CA ILE D 109 23.121 7.584 1.818 1.00 0.00 C ATOM 3480 C ILE D 109 21.805 8.326 1.990 1.00 0.00 C ATOM 3481 O ILE D 109 20.743 7.718 2.129 1.00 0.00 O ATOM 3482 CB ILE D 109 23.962 7.750 3.100 1.00 0.00 C ATOM 3483 CG1 ILE D 109 25.099 6.732 3.146 1.00 0.00 C ATOM 3484 CG2 ILE D 109 23.089 7.622 4.333 1.00 0.00 C ATOM 3485 CD1 ILE D 109 26.423 7.340 3.546 1.00 0.00 C ATOM 0 H ILE D 109 24.744 8.506 0.889 1.00 0.00 H new ATOM 0 HA ILE D 109 22.937 6.523 1.650 1.00 0.00 H new ATOM 0 HB ILE D 109 24.400 8.748 3.086 1.00 0.00 H new ATOM 0 HG12 ILE D 109 24.842 5.941 3.850 1.00 0.00 H new ATOM 0 HG13 ILE D 109 25.201 6.266 2.166 1.00 0.00 H new ATOM 0 HG21 ILE D 109 23.702 7.742 5.227 1.00 0.00 H new ATOM 0 HG22 ILE D 109 22.318 8.393 4.315 1.00 0.00 H new ATOM 0 HG23 ILE D 109 22.618 6.639 4.345 1.00 0.00 H new ATOM 0 HD11 ILE D 109 27.190 6.565 3.560 1.00 0.00 H new ATOM 0 HD12 ILE D 109 26.700 8.112 2.828 1.00 0.00 H new ATOM 0 HD13 ILE D 109 26.335 7.782 4.539 1.00 0.00 H new ATOM 3497 N SER D 110 21.892 9.652 1.961 1.00 0.00 N ATOM 3498 CA SER D 110 20.716 10.499 2.096 1.00 0.00 C ATOM 3499 C SER D 110 19.695 10.139 1.026 1.00 0.00 C ATOM 3500 O SER D 110 18.488 10.174 1.266 1.00 0.00 O ATOM 3501 CB SER D 110 21.101 11.976 1.983 1.00 0.00 C ATOM 3502 OG SER D 110 20.050 12.812 2.435 1.00 0.00 O ATOM 0 H SER D 110 22.767 10.162 1.845 1.00 0.00 H new ATOM 0 HA SER D 110 20.276 10.333 3.080 1.00 0.00 H new ATOM 0 HB2 SER D 110 22.000 12.167 2.569 1.00 0.00 H new ATOM 0 HB3 SER D 110 21.340 12.215 0.947 1.00 0.00 H new ATOM 0 HG SER D 110 20.321 13.750 2.354 1.00 0.00 H new ATOM 3508 N LEU D 111 20.193 9.768 -0.152 1.00 0.00 N ATOM 3509 CA LEU D 111 19.332 9.375 -1.253 1.00 0.00 C ATOM 3510 C LEU D 111 18.435 8.224 -0.820 1.00 0.00 C ATOM 3511 O LEU D 111 17.214 8.283 -0.963 1.00 0.00 O ATOM 3512 CB LEU D 111 20.180 8.955 -2.450 1.00 0.00 C ATOM 3513 CG LEU D 111 19.557 9.241 -3.816 1.00 0.00 C ATOM 3514 CD1 LEU D 111 20.404 10.244 -4.585 1.00 0.00 C ATOM 3515 CD2 LEU D 111 19.400 7.949 -4.603 1.00 0.00 C ATOM 0 H LEU D 111 21.190 9.733 -0.363 1.00 0.00 H new ATOM 0 HA LEU D 111 18.709 10.222 -1.541 1.00 0.00 H new ATOM 0 HB2 LEU D 111 21.141 9.466 -2.392 1.00 0.00 H new ATOM 0 HB3 LEU D 111 20.382 7.886 -2.376 1.00 0.00 H new ATOM 0 HG LEU D 111 18.568 9.674 -3.668 1.00 0.00 H new ATOM 0 HD11 LEU D 111 19.947 10.437 -5.556 1.00 0.00 H new ATOM 0 HD12 LEU D 111 20.467 11.175 -4.022 1.00 0.00 H new ATOM 0 HD13 LEU D 111 21.406 9.839 -4.730 1.00 0.00 H new ATOM 0 HD21 LEU D 111 18.955 8.166 -5.574 1.00 0.00 H new ATOM 0 HD22 LEU D 111 20.378 7.489 -4.746 1.00 0.00 H new ATOM 0 HD23 LEU D 111 18.754 7.264 -4.053 1.00 0.00 H new ATOM 3527 N LEU D 112 19.052 7.187 -0.263 1.00 0.00 N ATOM 3528 CA LEU D 112 18.302 6.032 0.221 1.00 0.00 C ATOM 3529 C LEU D 112 17.392 6.463 1.355 1.00 0.00 C ATOM 3530 O LEU D 112 16.237 6.050 1.435 1.00 0.00 O ATOM 3531 CB LEU D 112 19.246 4.928 0.709 1.00 0.00 C ATOM 3532 CG LEU D 112 20.569 4.822 -0.047 1.00 0.00 C ATOM 3533 CD1 LEU D 112 21.348 3.600 0.412 1.00 0.00 C ATOM 3534 CD2 LEU D 112 20.317 4.773 -1.546 1.00 0.00 C ATOM 0 H LEU D 112 20.062 7.122 -0.136 1.00 0.00 H new ATOM 0 HA LEU D 112 17.708 5.634 -0.602 1.00 0.00 H new ATOM 0 HB2 LEU D 112 19.461 5.097 1.764 1.00 0.00 H new ATOM 0 HB3 LEU D 112 18.728 3.972 0.638 1.00 0.00 H new ATOM 0 HG LEU D 112 21.168 5.706 0.171 1.00 0.00 H new ATOM 0 HD11 LEU D 112 22.288 3.540 -0.137 1.00 0.00 H new ATOM 0 HD12 LEU D 112 21.556 3.681 1.479 1.00 0.00 H new ATOM 0 HD13 LEU D 112 20.760 2.702 0.224 1.00 0.00 H new ATOM 0 HD21 LEU D 112 21.268 4.698 -2.073 1.00 0.00 H new ATOM 0 HD22 LEU D 112 19.701 3.906 -1.783 1.00 0.00 H new ATOM 0 HD23 LEU D 112 19.801 5.681 -1.858 1.00 0.00 H new ATOM 3546 N LEU D 113 17.928 7.306 2.228 1.00 0.00 N ATOM 3547 CA LEU D 113 17.175 7.816 3.365 1.00 0.00 C ATOM 3548 C LEU D 113 15.911 8.526 2.898 1.00 0.00 C ATOM 3549 O LEU D 113 14.848 8.383 3.501 1.00 0.00 O ATOM 3550 CB LEU D 113 18.042 8.774 4.183 1.00 0.00 C ATOM 3551 CG LEU D 113 19.077 8.098 5.082 1.00 0.00 C ATOM 3552 CD1 LEU D 113 20.360 8.908 5.127 1.00 0.00 C ATOM 3553 CD2 LEU D 113 18.520 7.910 6.482 1.00 0.00 C ATOM 0 H LEU D 113 18.886 7.652 2.169 1.00 0.00 H new ATOM 0 HA LEU D 113 16.886 6.973 3.993 1.00 0.00 H new ATOM 0 HB2 LEU D 113 18.560 9.446 3.499 1.00 0.00 H new ATOM 0 HB3 LEU D 113 17.391 9.390 4.803 1.00 0.00 H new ATOM 0 HG LEU D 113 19.306 7.118 4.664 1.00 0.00 H new ATOM 0 HD11 LEU D 113 21.083 8.409 5.772 1.00 0.00 H new ATOM 0 HD12 LEU D 113 20.771 8.995 4.121 1.00 0.00 H new ATOM 0 HD13 LEU D 113 20.149 9.903 5.520 1.00 0.00 H new ATOM 0 HD21 LEU D 113 19.269 7.427 7.110 1.00 0.00 H new ATOM 0 HD22 LEU D 113 18.263 8.881 6.905 1.00 0.00 H new ATOM 0 HD23 LEU D 113 17.627 7.286 6.438 1.00 0.00 H new ATOM 3565 N GLN D 114 16.031 9.290 1.817 1.00 0.00 N ATOM 3566 CA GLN D 114 14.891 10.016 1.270 1.00 0.00 C ATOM 3567 C GLN D 114 13.805 9.046 0.828 1.00 0.00 C ATOM 3568 O GLN D 114 12.644 9.170 1.223 1.00 0.00 O ATOM 3569 CB GLN D 114 15.327 10.891 0.093 1.00 0.00 C ATOM 3570 CG GLN D 114 16.067 12.150 0.513 1.00 0.00 C ATOM 3571 CD GLN D 114 15.679 13.359 -0.316 1.00 0.00 C ATOM 3572 OE1 GLN D 114 15.316 14.405 0.222 1.00 0.00 O ATOM 3573 NE2 GLN D 114 15.753 13.222 -1.634 1.00 0.00 N ATOM 0 H GLN D 114 16.903 9.422 1.304 1.00 0.00 H new ATOM 0 HA GLN D 114 14.488 10.660 2.052 1.00 0.00 H new ATOM 0 HB2 GLN D 114 15.968 10.306 -0.566 1.00 0.00 H new ATOM 0 HB3 GLN D 114 14.447 11.173 -0.485 1.00 0.00 H new ATOM 0 HG2 GLN D 114 15.862 12.354 1.564 1.00 0.00 H new ATOM 0 HG3 GLN D 114 17.140 11.983 0.424 1.00 0.00 H new ATOM 0 HE21 GLN D 114 16.059 12.337 -2.038 1.00 0.00 H new ATOM 0 HE22 GLN D 114 15.504 14.002 -2.243 1.00 0.00 H new ATOM 3582 N LEU D 115 14.192 8.073 0.015 1.00 0.00 N ATOM 3583 CA LEU D 115 13.255 7.069 -0.472 1.00 0.00 C ATOM 3584 C LEU D 115 12.648 6.308 0.698 1.00 0.00 C ATOM 3585 O LEU D 115 11.429 6.177 0.810 1.00 0.00 O ATOM 3586 CB LEU D 115 13.968 6.092 -1.413 1.00 0.00 C ATOM 3587 CG LEU D 115 14.219 6.603 -2.837 1.00 0.00 C ATOM 3588 CD1 LEU D 115 14.517 8.096 -2.840 1.00 0.00 C ATOM 3589 CD2 LEU D 115 15.363 5.831 -3.479 1.00 0.00 C ATOM 0 H LEU D 115 15.148 7.957 -0.321 1.00 0.00 H new ATOM 0 HA LEU D 115 12.459 7.572 -1.021 1.00 0.00 H new ATOM 0 HB2 LEU D 115 14.926 5.823 -0.969 1.00 0.00 H new ATOM 0 HB3 LEU D 115 13.377 5.178 -1.474 1.00 0.00 H new ATOM 0 HG LEU D 115 13.313 6.441 -3.421 1.00 0.00 H new ATOM 0 HD11 LEU D 115 14.691 8.430 -3.863 1.00 0.00 H new ATOM 0 HD12 LEU D 115 13.669 8.637 -2.421 1.00 0.00 H new ATOM 0 HD13 LEU D 115 15.405 8.291 -2.239 1.00 0.00 H new ATOM 0 HD21 LEU D 115 15.531 6.203 -4.490 1.00 0.00 H new ATOM 0 HD22 LEU D 115 16.269 5.964 -2.888 1.00 0.00 H new ATOM 0 HD23 LEU D 115 15.109 4.772 -3.520 1.00 0.00 H new ATOM 3601 N VAL D 116 13.518 5.815 1.569 1.00 0.00 N ATOM 3602 CA VAL D 116 13.101 5.066 2.747 1.00 0.00 C ATOM 3603 C VAL D 116 12.150 5.883 3.618 1.00 0.00 C ATOM 3604 O VAL D 116 11.251 5.335 4.252 1.00 0.00 O ATOM 3605 CB VAL D 116 14.321 4.645 3.592 1.00 0.00 C ATOM 3606 CG1 VAL D 116 13.894 3.836 4.807 1.00 0.00 C ATOM 3607 CG2 VAL D 116 15.307 3.855 2.749 1.00 0.00 C ATOM 0 H VAL D 116 14.528 5.922 1.480 1.00 0.00 H new ATOM 0 HA VAL D 116 12.581 4.176 2.392 1.00 0.00 H new ATOM 0 HB VAL D 116 14.812 5.551 3.946 1.00 0.00 H new ATOM 0 HG11 VAL D 116 14.775 3.553 5.384 1.00 0.00 H new ATOM 0 HG12 VAL D 116 13.230 4.437 5.429 1.00 0.00 H new ATOM 0 HG13 VAL D 116 13.370 2.938 4.480 1.00 0.00 H new ATOM 0 HG21 VAL D 116 16.161 3.567 3.362 1.00 0.00 H new ATOM 0 HG22 VAL D 116 14.820 2.960 2.362 1.00 0.00 H new ATOM 0 HG23 VAL D 116 15.649 4.470 1.917 1.00 0.00 H new ATOM 3617 N GLN D 117 12.360 7.195 3.651 1.00 0.00 N ATOM 3618 CA GLN D 117 11.524 8.075 4.459 1.00 0.00 C ATOM 3619 C GLN D 117 10.375 8.674 3.643 1.00 0.00 C ATOM 3620 O GLN D 117 9.523 9.373 4.187 1.00 0.00 O ATOM 3621 CB GLN D 117 12.373 9.185 5.076 1.00 0.00 C ATOM 3622 CG GLN D 117 13.497 8.663 5.957 1.00 0.00 C ATOM 3623 CD GLN D 117 14.517 9.731 6.295 1.00 0.00 C ATOM 3624 OE1 GLN D 117 15.722 9.477 6.296 1.00 0.00 O ATOM 3625 NE2 GLN D 117 14.040 10.936 6.587 1.00 0.00 N ATOM 0 H GLN D 117 13.098 7.670 3.131 1.00 0.00 H new ATOM 0 HA GLN D 117 11.083 7.476 5.255 1.00 0.00 H new ATOM 0 HB2 GLN D 117 12.799 9.793 4.278 1.00 0.00 H new ATOM 0 HB3 GLN D 117 11.731 9.838 5.667 1.00 0.00 H new ATOM 0 HG2 GLN D 117 13.075 8.264 6.879 1.00 0.00 H new ATOM 0 HG3 GLN D 117 13.996 7.836 5.451 1.00 0.00 H new ATOM 0 HE21 GLN D 117 13.034 11.103 6.574 1.00 0.00 H new ATOM 0 HE22 GLN D 117 14.680 11.694 6.824 1.00 0.00 H new ATOM 3634 N ASN D 118 10.351 8.392 2.342 1.00 0.00 N ATOM 3635 CA ASN D 118 9.295 8.905 1.474 1.00 0.00 C ATOM 3636 C ASN D 118 7.947 8.303 1.862 1.00 0.00 C ATOM 3637 O ASN D 118 7.815 7.087 1.986 1.00 0.00 O ATOM 3638 CB ASN D 118 9.611 8.593 0.009 1.00 0.00 C ATOM 3639 CG ASN D 118 9.678 9.841 -0.847 1.00 0.00 C ATOM 3640 OD1 ASN D 118 8.795 10.698 -0.787 1.00 0.00 O ATOM 3641 ND2 ASN D 118 10.730 9.953 -1.650 1.00 0.00 N ATOM 0 H ASN D 118 11.046 7.815 1.869 1.00 0.00 H new ATOM 0 HA ASN D 118 9.242 9.987 1.597 1.00 0.00 H new ATOM 0 HB2 ASN D 118 10.562 8.064 -0.050 1.00 0.00 H new ATOM 0 HB3 ASN D 118 8.849 7.923 -0.389 1.00 0.00 H new ATOM 0 HD21 ASN D 118 10.830 10.773 -2.249 1.00 0.00 H new ATOM 0 HD22 ASN D 118 11.438 9.219 -1.668 1.00 0.00 H new ATOM 3648 N LYS D 119 6.951 9.162 2.062 1.00 0.00 N ATOM 3649 CA LYS D 119 5.614 8.713 2.448 1.00 0.00 C ATOM 3650 C LYS D 119 5.109 7.599 1.533 1.00 0.00 C ATOM 3651 O LYS D 119 4.799 6.499 1.992 1.00 0.00 O ATOM 3652 CB LYS D 119 4.634 9.887 2.424 1.00 0.00 C ATOM 3653 CG LYS D 119 3.441 9.704 3.348 1.00 0.00 C ATOM 3654 CD LYS D 119 3.822 9.931 4.801 1.00 0.00 C ATOM 3655 CE LYS D 119 2.631 10.396 5.624 1.00 0.00 C ATOM 3656 NZ LYS D 119 3.022 10.759 7.014 1.00 0.00 N ATOM 0 H LYS D 119 7.043 10.173 1.963 1.00 0.00 H new ATOM 0 HA LYS D 119 5.680 8.315 3.461 1.00 0.00 H new ATOM 0 HB2 LYS D 119 5.164 10.797 2.705 1.00 0.00 H new ATOM 0 HB3 LYS D 119 4.275 10.029 1.405 1.00 0.00 H new ATOM 0 HG2 LYS D 119 2.650 10.399 3.065 1.00 0.00 H new ATOM 0 HG3 LYS D 119 3.038 8.698 3.229 1.00 0.00 H new ATOM 0 HD2 LYS D 119 4.218 9.007 5.223 1.00 0.00 H new ATOM 0 HD3 LYS D 119 4.617 10.674 4.858 1.00 0.00 H new ATOM 0 HE2 LYS D 119 2.170 11.257 5.140 1.00 0.00 H new ATOM 0 HE3 LYS D 119 1.880 9.607 5.653 1.00 0.00 H new ATOM 0 HZ1 LYS D 119 2.181 11.070 7.541 1.00 0.00 H new ATOM 0 HZ2 LYS D 119 3.439 9.931 7.485 1.00 0.00 H new ATOM 0 HZ3 LYS D 119 3.720 11.530 6.988 1.00 0.00 H new ATOM 3670 N ASP D 120 5.028 7.888 0.238 1.00 0.00 N ATOM 3671 CA ASP D 120 4.560 6.908 -0.734 1.00 0.00 C ATOM 3672 C ASP D 120 5.454 5.672 -0.738 1.00 0.00 C ATOM 3673 O ASP D 120 4.970 4.541 -0.668 1.00 0.00 O ATOM 3674 CB ASP D 120 4.521 7.528 -2.133 1.00 0.00 C ATOM 3675 CG ASP D 120 3.834 8.879 -2.148 1.00 0.00 C ATOM 3676 OD1 ASP D 120 4.466 9.871 -1.733 1.00 0.00 O ATOM 3677 OD2 ASP D 120 2.661 8.944 -2.575 1.00 0.00 O ATOM 0 H ASP D 120 5.280 8.792 -0.162 1.00 0.00 H new ATOM 0 HA ASP D 120 3.553 6.603 -0.449 1.00 0.00 H new ATOM 0 HB2 ASP D 120 5.539 7.637 -2.508 1.00 0.00 H new ATOM 0 HB3 ASP D 120 4.002 6.852 -2.813 1.00 0.00 H new ATOM 3682 N PHE D 121 6.759 5.897 -0.815 1.00 0.00 N ATOM 3683 CA PHE D 121 7.727 4.805 -0.824 1.00 0.00 C ATOM 3684 C PHE D 121 7.549 3.913 0.402 1.00 0.00 C ATOM 3685 O PHE D 121 7.472 2.690 0.286 1.00 0.00 O ATOM 3686 CB PHE D 121 9.153 5.361 -0.866 1.00 0.00 C ATOM 3687 CG PHE D 121 10.221 4.305 -0.781 1.00 0.00 C ATOM 3688 CD1 PHE D 121 10.492 3.668 0.421 1.00 0.00 C ATOM 3689 CD2 PHE D 121 10.955 3.951 -1.902 1.00 0.00 C ATOM 3690 CE1 PHE D 121 11.472 2.699 0.503 1.00 0.00 C ATOM 3691 CE2 PHE D 121 11.938 2.982 -1.825 1.00 0.00 C ATOM 3692 CZ PHE D 121 12.197 2.356 -0.621 1.00 0.00 C ATOM 0 H PHE D 121 7.173 6.827 -0.872 1.00 0.00 H new ATOM 0 HA PHE D 121 7.554 4.203 -1.716 1.00 0.00 H new ATOM 0 HB2 PHE D 121 9.286 5.925 -1.789 1.00 0.00 H new ATOM 0 HB3 PHE D 121 9.283 6.063 -0.042 1.00 0.00 H new ATOM 0 HD1 PHE D 121 9.929 3.933 1.304 1.00 0.00 H new ATOM 0 HD2 PHE D 121 10.757 4.437 -2.846 1.00 0.00 H new ATOM 0 HE1 PHE D 121 11.671 2.210 1.445 1.00 0.00 H new ATOM 0 HE2 PHE D 121 12.503 2.715 -2.706 1.00 0.00 H new ATOM 0 HZ PHE D 121 12.965 1.600 -0.559 1.00 0.00 H new ATOM 3702 N GLN D 122 7.485 4.534 1.575 1.00 0.00 N ATOM 3703 CA GLN D 122 7.317 3.795 2.821 1.00 0.00 C ATOM 3704 C GLN D 122 6.075 2.912 2.767 1.00 0.00 C ATOM 3705 O GLN D 122 6.077 1.794 3.276 1.00 0.00 O ATOM 3706 CB GLN D 122 7.221 4.760 4.007 1.00 0.00 C ATOM 3707 CG GLN D 122 8.335 4.583 5.026 1.00 0.00 C ATOM 3708 CD GLN D 122 8.552 5.822 5.873 1.00 0.00 C ATOM 3709 OE1 GLN D 122 8.001 6.886 5.590 1.00 0.00 O ATOM 3710 NE2 GLN D 122 9.360 5.690 6.919 1.00 0.00 N ATOM 0 H GLN D 122 7.547 5.546 1.689 1.00 0.00 H new ATOM 0 HA GLN D 122 8.190 3.156 2.954 1.00 0.00 H new ATOM 0 HB2 GLN D 122 7.240 5.784 3.634 1.00 0.00 H new ATOM 0 HB3 GLN D 122 6.261 4.619 4.503 1.00 0.00 H new ATOM 0 HG2 GLN D 122 8.098 3.740 5.675 1.00 0.00 H new ATOM 0 HG3 GLN D 122 9.261 4.335 4.507 1.00 0.00 H new ATOM 0 HE21 GLN D 122 9.796 4.789 7.116 1.00 0.00 H new ATOM 0 HE22 GLN D 122 9.545 6.490 7.525 1.00 0.00 H new ATOM 3719 N ASN D 123 5.018 3.421 2.143 1.00 0.00 N ATOM 3720 CA ASN D 123 3.774 2.672 2.025 1.00 0.00 C ATOM 3721 C ASN D 123 3.998 1.372 1.262 1.00 0.00 C ATOM 3722 O ASN D 123 3.618 0.295 1.722 1.00 0.00 O ATOM 3723 CB ASN D 123 2.713 3.524 1.328 1.00 0.00 C ATOM 3724 CG ASN D 123 1.753 4.169 2.309 1.00 0.00 C ATOM 3725 OD1 ASN D 123 1.276 3.525 3.243 1.00 0.00 O ATOM 3726 ND2 ASN D 123 1.464 5.448 2.100 1.00 0.00 N ATOM 0 H ASN D 123 4.998 4.346 1.713 1.00 0.00 H new ATOM 0 HA ASN D 123 3.423 2.422 3.026 1.00 0.00 H new ATOM 0 HB2 ASN D 123 3.203 4.300 0.740 1.00 0.00 H new ATOM 0 HB3 ASN D 123 2.152 2.902 0.631 1.00 0.00 H new ATOM 0 HD21 ASN D 123 0.823 5.935 2.727 1.00 0.00 H new ATOM 0 HD22 ASN D 123 1.883 5.943 1.313 1.00 0.00 H new ATOM 3733 N ALA D 124 4.623 1.482 0.096 1.00 0.00 N ATOM 3734 CA ALA D 124 4.905 0.315 -0.732 1.00 0.00 C ATOM 3735 C ALA D 124 5.728 -0.713 0.032 1.00 0.00 C ATOM 3736 O ALA D 124 5.470 -1.916 -0.044 1.00 0.00 O ATOM 3737 CB ALA D 124 5.634 0.733 -2.000 1.00 0.00 C ATOM 0 H ALA D 124 4.944 2.366 -0.298 1.00 0.00 H new ATOM 0 HA ALA D 124 3.955 -0.145 -1.003 1.00 0.00 H new ATOM 0 HB1 ALA D 124 5.839 -0.147 -2.609 1.00 0.00 H new ATOM 0 HB2 ALA D 124 5.013 1.428 -2.564 1.00 0.00 H new ATOM 0 HB3 ALA D 124 6.574 1.218 -1.736 1.00 0.00 H new ATOM 3743 N PHE D 125 6.725 -0.230 0.762 1.00 0.00 N ATOM 3744 CA PHE D 125 7.597 -1.100 1.537 1.00 0.00 C ATOM 3745 C PHE D 125 6.834 -1.802 2.653 1.00 0.00 C ATOM 3746 O PHE D 125 7.076 -2.975 2.937 1.00 0.00 O ATOM 3747 CB PHE D 125 8.752 -0.296 2.127 1.00 0.00 C ATOM 3748 CG PHE D 125 9.928 -1.144 2.513 1.00 0.00 C ATOM 3749 CD1 PHE D 125 9.839 -2.033 3.571 1.00 0.00 C ATOM 3750 CD2 PHE D 125 11.121 -1.051 1.816 1.00 0.00 C ATOM 3751 CE1 PHE D 125 10.920 -2.816 3.928 1.00 0.00 C ATOM 3752 CE2 PHE D 125 12.204 -1.832 2.167 1.00 0.00 C ATOM 3753 CZ PHE D 125 12.105 -2.715 3.224 1.00 0.00 C ATOM 0 H PHE D 125 6.949 0.762 0.833 1.00 0.00 H new ATOM 0 HA PHE D 125 7.991 -1.862 0.864 1.00 0.00 H new ATOM 0 HB2 PHE D 125 9.074 0.451 1.401 1.00 0.00 H new ATOM 0 HB3 PHE D 125 8.398 0.244 3.005 1.00 0.00 H new ATOM 0 HD1 PHE D 125 8.914 -2.115 4.123 1.00 0.00 H new ATOM 0 HD2 PHE D 125 11.205 -0.361 0.990 1.00 0.00 H new ATOM 0 HE1 PHE D 125 10.839 -3.505 4.755 1.00 0.00 H new ATOM 0 HE2 PHE D 125 13.129 -1.752 1.615 1.00 0.00 H new ATOM 0 HZ PHE D 125 12.952 -3.326 3.500 1.00 0.00 H new ATOM 3763 N LYS D 126 5.913 -1.084 3.287 1.00 0.00 N ATOM 3764 CA LYS D 126 5.125 -1.655 4.370 1.00 0.00 C ATOM 3765 C LYS D 126 4.276 -2.812 3.859 1.00 0.00 C ATOM 3766 O LYS D 126 4.075 -3.805 4.559 1.00 0.00 O ATOM 3767 CB LYS D 126 4.236 -0.587 5.010 1.00 0.00 C ATOM 3768 CG LYS D 126 5.009 0.455 5.807 1.00 0.00 C ATOM 3769 CD LYS D 126 5.633 -0.143 7.058 1.00 0.00 C ATOM 3770 CE LYS D 126 6.923 0.574 7.435 1.00 0.00 C ATOM 3771 NZ LYS D 126 7.127 0.607 8.909 1.00 0.00 N ATOM 0 H LYS D 126 5.696 -0.111 3.070 1.00 0.00 H new ATOM 0 HA LYS D 126 5.810 -2.034 5.128 1.00 0.00 H new ATOM 0 HB2 LYS D 126 3.666 -0.085 4.228 1.00 0.00 H new ATOM 0 HB3 LYS D 126 3.515 -1.073 5.667 1.00 0.00 H new ATOM 0 HG2 LYS D 126 5.790 0.886 5.181 1.00 0.00 H new ATOM 0 HG3 LYS D 126 4.340 1.269 6.087 1.00 0.00 H new ATOM 0 HD2 LYS D 126 4.925 -0.080 7.885 1.00 0.00 H new ATOM 0 HD3 LYS D 126 5.838 -1.201 6.894 1.00 0.00 H new ATOM 0 HE2 LYS D 126 7.768 0.074 6.962 1.00 0.00 H new ATOM 0 HE3 LYS D 126 6.899 1.593 7.049 1.00 0.00 H new ATOM 0 HZ1 LYS D 126 7.359 1.576 9.206 1.00 0.00 H new ATOM 0 HZ2 LYS D 126 6.257 0.297 9.387 1.00 0.00 H new ATOM 0 HZ3 LYS D 126 7.908 -0.030 9.166 1.00 0.00 H new ATOM 3785 N ILE D 127 3.793 -2.684 2.627 1.00 0.00 N ATOM 3786 CA ILE D 127 2.976 -3.728 2.019 1.00 0.00 C ATOM 3787 C ILE D 127 3.798 -4.987 1.790 1.00 0.00 C ATOM 3788 O ILE D 127 3.391 -6.087 2.162 1.00 0.00 O ATOM 3789 CB ILE D 127 2.395 -3.277 0.665 1.00 0.00 C ATOM 3790 CG1 ILE D 127 1.708 -1.920 0.792 1.00 0.00 C ATOM 3791 CG2 ILE D 127 1.424 -4.314 0.130 1.00 0.00 C ATOM 3792 CD1 ILE D 127 1.807 -1.092 -0.467 1.00 0.00 C ATOM 0 H ILE D 127 3.952 -1.871 2.032 1.00 0.00 H new ATOM 0 HA ILE D 127 2.159 -3.932 2.711 1.00 0.00 H new ATOM 0 HB ILE D 127 3.220 -3.177 -0.040 1.00 0.00 H new ATOM 0 HG12 ILE D 127 0.657 -2.072 1.039 1.00 0.00 H new ATOM 0 HG13 ILE D 127 2.154 -1.369 1.620 1.00 0.00 H new ATOM 0 HG21 ILE D 127 1.024 -3.978 -0.827 1.00 0.00 H new ATOM 0 HG22 ILE D 127 1.943 -5.262 -0.007 1.00 0.00 H new ATOM 0 HG23 ILE D 127 0.607 -4.447 0.839 1.00 0.00 H new ATOM 0 HD11 ILE D 127 1.300 -0.139 -0.316 1.00 0.00 H new ATOM 0 HD12 ILE D 127 2.856 -0.912 -0.703 1.00 0.00 H new ATOM 0 HD13 ILE D 127 1.336 -1.627 -1.292 1.00 0.00 H new ATOM 3804 N HIS D 128 4.960 -4.818 1.172 1.00 0.00 N ATOM 3805 CA HIS D 128 5.840 -5.941 0.889 1.00 0.00 C ATOM 3806 C HIS D 128 6.405 -6.524 2.179 1.00 0.00 C ATOM 3807 O HIS D 128 6.546 -7.736 2.308 1.00 0.00 O ATOM 3808 CB HIS D 128 6.982 -5.500 -0.035 1.00 0.00 C ATOM 3809 CG HIS D 128 8.089 -6.504 -0.153 1.00 0.00 C ATOM 3810 ND1 HIS D 128 9.111 -6.611 0.767 1.00 0.00 N ATOM 3811 CD2 HIS D 128 8.332 -7.451 -1.091 1.00 0.00 C ATOM 3812 CE1 HIS D 128 9.934 -7.578 0.401 1.00 0.00 C ATOM 3813 NE2 HIS D 128 9.483 -8.103 -0.723 1.00 0.00 N ATOM 0 H HIS D 128 5.313 -3.914 0.858 1.00 0.00 H new ATOM 0 HA HIS D 128 5.257 -6.714 0.388 1.00 0.00 H new ATOM 0 HB2 HIS D 128 6.577 -5.301 -1.027 1.00 0.00 H new ATOM 0 HB3 HIS D 128 7.394 -4.561 0.335 1.00 0.00 H new ATOM 0 HD2 HIS D 128 7.732 -7.655 -1.965 1.00 0.00 H new ATOM 0 HE1 HIS D 128 10.823 -7.886 0.931 1.00 0.00 H new ATOM 0 HE2 HIS D 128 9.919 -8.869 -1.236 1.00 0.00 H new ATOM 3822 N ASN D 129 6.734 -5.651 3.124 1.00 0.00 N ATOM 3823 CA ASN D 129 7.299 -6.074 4.400 1.00 0.00 C ATOM 3824 C ASN D 129 6.399 -7.077 5.119 1.00 0.00 C ATOM 3825 O ASN D 129 6.811 -8.205 5.388 1.00 0.00 O ATOM 3826 CB ASN D 129 7.537 -4.858 5.299 1.00 0.00 C ATOM 3827 CG ASN D 129 8.308 -5.210 6.556 1.00 0.00 C ATOM 3828 OD1 ASN D 129 9.502 -4.929 6.664 1.00 0.00 O ATOM 3829 ND2 ASN D 129 7.628 -5.827 7.515 1.00 0.00 N ATOM 0 H ASN D 129 6.619 -4.642 3.030 1.00 0.00 H new ATOM 0 HA ASN D 129 8.247 -6.568 4.189 1.00 0.00 H new ATOM 0 HB2 ASN D 129 8.085 -4.099 4.741 1.00 0.00 H new ATOM 0 HB3 ASN D 129 6.578 -4.420 5.575 1.00 0.00 H new ATOM 0 HD21 ASN D 129 8.094 -6.088 8.384 1.00 0.00 H new ATOM 0 HD22 ASN D 129 6.639 -6.040 7.383 1.00 0.00 H new ATOM 3836 N ALA D 130 5.179 -6.660 5.438 1.00 0.00 N ATOM 3837 CA ALA D 130 4.236 -7.527 6.143 1.00 0.00 C ATOM 3838 C ALA D 130 3.784 -8.698 5.277 1.00 0.00 C ATOM 3839 O ALA D 130 3.862 -9.852 5.698 1.00 0.00 O ATOM 3840 CB ALA D 130 3.032 -6.723 6.609 1.00 0.00 C ATOM 0 H ALA D 130 4.818 -5.731 5.222 1.00 0.00 H new ATOM 0 HA ALA D 130 4.752 -7.939 7.010 1.00 0.00 H new ATOM 0 HB1 ALA D 130 2.337 -7.379 7.133 1.00 0.00 H new ATOM 0 HB2 ALA D 130 3.361 -5.932 7.283 1.00 0.00 H new ATOM 0 HB3 ALA D 130 2.534 -6.281 5.746 1.00 0.00 H new ATOM 3846 N ILE D 131 3.311 -8.406 4.067 1.00 0.00 N ATOM 3847 CA ILE D 131 2.853 -9.457 3.166 1.00 0.00 C ATOM 3848 C ILE D 131 3.938 -10.514 2.982 1.00 0.00 C ATOM 3849 O ILE D 131 3.648 -11.707 2.893 1.00 0.00 O ATOM 3850 CB ILE D 131 2.423 -8.891 1.795 1.00 0.00 C ATOM 3851 CG1 ILE D 131 1.256 -7.917 1.978 1.00 0.00 C ATOM 3852 CG2 ILE D 131 2.026 -10.018 0.851 1.00 0.00 C ATOM 3853 CD1 ILE D 131 0.769 -7.302 0.683 1.00 0.00 C ATOM 0 H ILE D 131 3.236 -7.460 3.692 1.00 0.00 H new ATOM 0 HA ILE D 131 1.978 -9.919 3.623 1.00 0.00 H new ATOM 0 HB ILE D 131 3.266 -8.358 1.356 1.00 0.00 H new ATOM 0 HG12 ILE D 131 0.428 -8.441 2.455 1.00 0.00 H new ATOM 0 HG13 ILE D 131 1.562 -7.120 2.656 1.00 0.00 H new ATOM 0 HG21 ILE D 131 1.726 -9.599 -0.110 1.00 0.00 H new ATOM 0 HG22 ILE D 131 2.874 -10.687 0.706 1.00 0.00 H new ATOM 0 HG23 ILE D 131 1.193 -10.575 1.280 1.00 0.00 H new ATOM 0 HD11 ILE D 131 -0.058 -6.623 0.891 1.00 0.00 H new ATOM 0 HD12 ILE D 131 1.583 -6.749 0.214 1.00 0.00 H new ATOM 0 HD13 ILE D 131 0.431 -8.090 0.010 1.00 0.00 H new ATOM 3865 N THR D 132 5.192 -10.073 2.963 1.00 0.00 N ATOM 3866 CA THR D 132 6.319 -10.992 2.833 1.00 0.00 C ATOM 3867 C THR D 132 6.358 -11.904 4.048 1.00 0.00 C ATOM 3868 O THR D 132 6.388 -13.129 3.933 1.00 0.00 O ATOM 3869 CB THR D 132 7.641 -10.216 2.729 1.00 0.00 C ATOM 3870 OG1 THR D 132 8.078 -10.141 1.383 1.00 0.00 O ATOM 3871 CG2 THR D 132 8.769 -10.819 3.545 1.00 0.00 C ATOM 0 H THR D 132 5.453 -9.090 3.036 1.00 0.00 H new ATOM 0 HA THR D 132 6.193 -11.583 1.926 1.00 0.00 H new ATOM 0 HB THR D 132 7.418 -9.227 3.130 1.00 0.00 H new ATOM 0 HG1 THR D 132 7.747 -9.313 0.977 1.00 0.00 H new ATOM 0 HG21 THR D 132 9.669 -10.217 3.422 1.00 0.00 H new ATOM 0 HG22 THR D 132 8.487 -10.838 4.598 1.00 0.00 H new ATOM 0 HG23 THR D 132 8.963 -11.836 3.203 1.00 0.00 H new ATOM 3879 N VAL D 133 6.357 -11.273 5.213 1.00 0.00 N ATOM 3880 CA VAL D 133 6.393 -11.979 6.481 1.00 0.00 C ATOM 3881 C VAL D 133 5.284 -13.023 6.554 1.00 0.00 C ATOM 3882 O VAL D 133 5.522 -14.172 6.927 1.00 0.00 O ATOM 3883 CB VAL D 133 6.256 -10.994 7.653 1.00 0.00 C ATOM 3884 CG1 VAL D 133 6.484 -11.702 8.968 1.00 0.00 C ATOM 3885 CG2 VAL D 133 7.224 -9.830 7.495 1.00 0.00 C ATOM 0 H VAL D 133 6.331 -10.257 5.304 1.00 0.00 H new ATOM 0 HA VAL D 133 7.356 -12.485 6.553 1.00 0.00 H new ATOM 0 HB VAL D 133 5.242 -10.595 7.648 1.00 0.00 H new ATOM 0 HG11 VAL D 133 6.383 -10.990 9.787 1.00 0.00 H new ATOM 0 HG12 VAL D 133 5.748 -12.497 9.086 1.00 0.00 H new ATOM 0 HG13 VAL D 133 7.486 -12.131 8.981 1.00 0.00 H new ATOM 0 HG21 VAL D 133 7.110 -9.145 8.335 1.00 0.00 H new ATOM 0 HG22 VAL D 133 8.246 -10.208 7.471 1.00 0.00 H new ATOM 0 HG23 VAL D 133 7.010 -9.302 6.566 1.00 0.00 H new ATOM 3895 N HIS D 134 4.074 -12.619 6.184 1.00 0.00 N ATOM 3896 CA HIS D 134 2.932 -13.524 6.193 1.00 0.00 C ATOM 3897 C HIS D 134 3.151 -14.664 5.204 1.00 0.00 C ATOM 3898 O HIS D 134 2.675 -15.781 5.408 1.00 0.00 O ATOM 3899 CB HIS D 134 1.649 -12.766 5.847 1.00 0.00 C ATOM 3900 CG HIS D 134 0.683 -12.670 6.988 1.00 0.00 C ATOM 3901 ND1 HIS D 134 -0.384 -13.530 7.143 1.00 0.00 N ATOM 3902 CD2 HIS D 134 0.629 -11.811 8.034 1.00 0.00 C ATOM 3903 CE1 HIS D 134 -1.054 -13.202 8.234 1.00 0.00 C ATOM 3904 NE2 HIS D 134 -0.460 -12.163 8.792 1.00 0.00 N ATOM 0 H HIS D 134 3.859 -11.671 5.874 1.00 0.00 H new ATOM 0 HA HIS D 134 2.831 -13.943 7.194 1.00 0.00 H new ATOM 0 HB2 HIS D 134 1.909 -11.760 5.516 1.00 0.00 H new ATOM 0 HB3 HIS D 134 1.160 -13.261 5.008 1.00 0.00 H new ATOM 0 HD2 HIS D 134 1.314 -11.001 8.234 1.00 0.00 H new ATOM 0 HE1 HIS D 134 -1.937 -13.699 8.606 1.00 0.00 H new ATOM 0 HE2 HIS D 134 -0.762 -11.697 9.648 1.00 0.00 H new ATOM 3913 N MET D 135 3.880 -14.371 4.130 1.00 0.00 N ATOM 3914 CA MET D 135 4.171 -15.365 3.103 1.00 0.00 C ATOM 3915 C MET D 135 4.950 -16.538 3.687 1.00 0.00 C ATOM 3916 O MET D 135 4.511 -17.686 3.616 1.00 0.00 O ATOM 3917 CB MET D 135 4.967 -14.726 1.963 1.00 0.00 C ATOM 3918 CG MET D 135 4.909 -15.516 0.664 1.00 0.00 C ATOM 3919 SD MET D 135 4.141 -14.593 -0.681 1.00 0.00 S ATOM 3920 CE MET D 135 4.989 -13.022 -0.545 1.00 0.00 C ATOM 0 H MET D 135 4.280 -13.451 3.949 1.00 0.00 H new ATOM 0 HA MET D 135 3.225 -15.740 2.714 1.00 0.00 H new ATOM 0 HB2 MET D 135 4.587 -13.720 1.784 1.00 0.00 H new ATOM 0 HB3 MET D 135 6.008 -14.623 2.270 1.00 0.00 H new ATOM 0 HG2 MET D 135 5.920 -15.801 0.372 1.00 0.00 H new ATOM 0 HG3 MET D 135 4.353 -16.439 0.830 1.00 0.00 H new ATOM 0 HE1 MET D 135 5.088 -12.575 -1.534 1.00 0.00 H new ATOM 0 HE2 MET D 135 4.417 -12.354 0.100 1.00 0.00 H new ATOM 0 HE3 MET D 135 5.979 -13.179 -0.117 1.00 0.00 H new